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Secondary Antioxidant 412S
Khoom npe: Secondary Antioxidant 412S
Lub npe tshuaj: pentateitol (3-Lauyl thiopropionate)
Lub npe Askiv: Secondary Antioxidant 412S;
Pentaerythritol tetrakis [3-(dodecylthio)propionate];
CAS Nr .: 29598-76-3
Cov mis mos molecular: C65H124O8S4
Molecular Luj: 1,161.94
EINECS Tus lej: 249-720-9
Tus qauv qauv:
Yam khoom muaj xws li: antioxidant; organic tshuaj raw khoom; -
![C41H39NO6 1-Pyrrolidinecarboxylic acid, 2-[[bis(4-methoxyphenyl)phenylm ethoxy]methyl]-4-hydroxy-, 9H-fluoren-9-ylmethyl ester, (2S,4R)- (9 CI, ACI)](https://cdn.globalso.com/nvchem/C41H39NO6-1-Pyrrolidinecarboxylic-acid.jpg)
C41H39NO6 1-Pyrrolidinecarboxylic acid, 2-[[bis(4-methoxyphenyl)phenylm ethoxy]methyl]-4-hydroxy-, 9H-fluoren-9-ylmethyl ester, (2S,4R)- (9 CI, ACI)
Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Nyhav 641.75 - Boiling Point (Tshaj Tawm) 768.7 ± 60.0 °C Xovxwm: 760 Torr Density (Predicted) 1.237 ± 0.06 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 14.50 ± 0.40 Feem ntau Acid Temp: 25 °C Lwm Lub Npe thiab Cov Cim Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)N4CC(O)CC4COC(C=5C=CC=CC5)(C6=CC=C(OC)C=C6)C7=CC=C (OC)C=C7 isomeric SMILES C(OC[C@H]1N(C(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)C[C@H](O)C1)(C5=CC=C( ... -
C20H21NO4 1-Pyrrolidinecarboxylic acid, 4-hydroxy-2-(hydroxymethyl)-, 9H-fluoren-9-ylmethyl ester, (2S,4R)- (9CI, ACI)
Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Luj 339.39 - Boiling Point (Tswv Ntuj) 549.8 ± 40.0 °C Xovxwm: 760 Torr ntom (Tswj) 1.318 ± 0.06 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 14.53 ± 0.40 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)N4CC(O)CC4CO Isomeric SMILES C(OC(=O)N1[C@H](CO)C[C@@H](O)C1)C2C=3C(C=4C2=CC=CC4)=CC=CC3 InChI InChI=1S/C20H21NO4 c22-11-13-9-14(23)10-21(13)20... -
![C13H13NO5 1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione, 4-ethyl-7,8-dihydro-4- hydroxy-, (4S)- (9CI, ACI) H319, H302](https://cdn.globalso.com/nvchem/C13H13NO5-1H-Pyrano.jpg)
C13H13NO5 1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione, 4-ethyl-7,8-dihydro-4- hydroxy-, (4S)- (9CI, ACI) H319, H302
Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Nyhav 263.25 - Melting Point (Experimental) 177.1-178.3 °C - Boiling Point (Predicted) 666.6 ± 55.0 °C Xovxwm: 760 Torr Ceev (Predicted) 1120 ° C: 1.50 ° C C; Xovxwm: 760 Torr pKa (Predicted) 11.20 ± 0.20 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES O=C1C2=C(C=C3C(=O)CCN13)C(O)(C(=O)OC2 CC Isomeric SMILES C(C)[C@]1(O)C2=C(C(=O)N3C(=C2)C(=O)CC3)COC1=O InChI InChI=1S/C13H13NO5/c... -
![L-Ornithinamide, L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl) phenyl]- (9CI, ACI) H335, H319, H315, H302](https://cdn.globalso.com/nvchem/L-Ornithinamide.jpg)
L-Ornithinamide, L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl) phenyl]- (9CI, ACI) H335, H319, H315, H302
Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Nyhav 379.45 - Boiling Point (Predicted) 715.0 ± 60.0 °C Xovxwm: 760 Torr Density (Predicted) 1.243 ± 0.06 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 13.75 ± 0.46 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES O=C(N)NCCC(NC(=O)C(N)C(C)C)C(= O)NC1=CC=C(C=C1)CO Isomeric SMILES [C@@H](NC([C@H](C(C)C)N)=O)(C(NC1=CC=C(CO)C=C1)=O)CCNC(N)=O InChI InChI = 1S/C18H29N5O4/c1-11(2)15(19)17(26)23... -
![C33H39N5O6 L-Ornithinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5- (aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C33H39N5O6-L-Ornithinamide.jpg)
C33H39N5O6 L-Ornithinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5- (aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]- (9CI, ACI)
Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Nyhav 601.69 - Boiling Point (Tshaj Tawm) 914.2 ± 65.0 °C Xovxwm: 760 Torr Density (Predicted) 1.276 ± 0.06 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 10.63 ± 0.46 Feem ntau Acid Temp: 25 °C Lwm Lub Npe thiab Cov Cim Canonical SMILES O = C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)NC(C(=O)NC4=CC=C(C=C4)CO)CCNC(=O)N )C(C)C isomeric SMILES C(N[C@H](C(N[C@H](C(NC1=CC=C(CO)C=C1)=O)CCNC(N)=O)=O)[C@ H](C)C)=O)C2C=3C(... -
![C21H23N3O5 L-Ornithine, N5-(aminocarbonyl)-N2- [(9H-fluoren-9-ylmethoxy) carbonyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C21H23N3O5-L-Ornithine.jpg)
C21H23N3O5 L-Ornithine, N5-(aminocarbonyl)-N2- [(9H-fluoren-9-ylmethoxy) carbonyl]- (9CI, ACI)
Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Nyhav 397.43 - Boiling Point (Tshaj Tawm) 671.5 ± 55.0 °C Xovxwm: 760 Torr Density (Predicted) 1.316 ± 0.06 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 3.84 ± 0.21 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O) )CCNC(=O)N Isomeric SMILES C(OC(N[C@@H](CCNC(N)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2 InChI InChI=1S/ C21H23N3O5/c22-20(27)23-11-5-1... -
C14H29NO3.ClH Cheebtsam: 2 Cheebtsam RN: 474645-22-2 Heptanoic acid, 3-methoxy-5-methyl-4-(methylamino)-, 1,1-dimethy lethyl ester, hydrochloride (1: 1), (3R, 4S, 5S)- (ACI)
Lub cev muaj zog Cov khoom tseem ceeb Lub cev muaj nuj nqis Tus nqi Molecular Nyhav 295.85 - Lwm Lub Npe thiab Cov Npe Canonical SMILES Cl.O = C(OC(C)(C)C) CC(OC)C(NC)C(C) CC Isomeric SMILES [C@@H]([C@@H](CC(OC(C)(C)C)=O)OC)([C@H](CC)C)NC.Cl InChI InChI = 1S/C14H29NO3.ClH/c1-8-10(2)13(15-6)11(17-7)9-12(16)18-14(3,4)5;/h10-11,13 ,15H,8-9H2,1-7H3; 1H/t10-,11+,13-;/m0./s1 InChI Key JRXGCIIOQALIMZ-LWEGJDAASA-N 2 Lwm Lub Npe rau Cov Tshuaj Heptanoic acid, 3-methoxy-5-methyl-4-(methylamino)... -
![C20H31NO5 Heptanoic acid, 3-hydroxy-5-methyl-4-[[(phenylmethoxy)carbonyl] amino]-, 1,1-dimethylethyl ester, [3R-(3R*,4S*,5S*)]- (9CI) H301](https://cdn.globalso.com/nvchem/C20H31NO5-Heptanoic-acid.jpg)
C20H31NO5 Heptanoic acid, 3-hydroxy-5-methyl-4-[[(phenylmethoxy)carbonyl] amino]-, 1,1-dimethylethyl ester, [3R-(3R*,4S*,5S*)]- (9CI) H301
Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Luj 365.46 - Boiling Point (Tswv Ntuj) 504.1 ± 50.0 °C Xovxwm: 760 Torr ntom (Tswj) 1.091 ± 0.06 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 11.82 ± 0.46 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES O=C(OCC=1C=CC=CC1)NC(C(O)CC(=O)OC(C) )(C)C)C(C)CC isomeric SMILES [C@H]([C@@H](CC(OC(C)(C)C)=O)O)(NC(OCC1=CC=CC=C1)=O)[C@H](CC ) C InChI InChI = 1S/C20H31NO5/c1-6-14(2)18(16(22)12-1... -
![118 Re36H44N2O8Si Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-[(1,1- dimethylethyl)dimethylsilyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/118-Re36H44N2O8Si-Uridine.jpg)
118 Re36H44N2O8Si Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-[(1,1- dimethylethyl)dimethylsilyl]- (9CI, ACI)
Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Nyhav 660.83 - Qhov ntom ntom (Tswj) 1.24 ± 0.1 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 9.39 ± 0.10 Feem ntau Acid Temp: 25 °C Lwm Lub Npe thiab Cov Cim Canonical SMILES O=C1C=CN(C(=O)N1)C2OC(COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5) C(O)C2O[Si](C)(C)C(C)(C)C isomeric SMILES C(OC[C@H]1O[C@H]([C@H](O[Si](C(C)(C)C)(C)C(C)[C@@H]1O)N2C( =O)NC(=O)C=C2)(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC= C5... -
![C30H30N2O8 Uridine, 5′-O-[bis (4-methoxyphenyl)phenylmethyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine.jpg)
C30H30N2O8 Uridine, 5′-O-[bis (4-methoxyphenyl)phenylmethyl]- (9CI, ACI)
Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Nyhav 546.57 - Melting Point (Experimental) 111-112 °C Solvent: Ethyl acetate Density (Predicted) 1.343±0.06 g/cm3 Temp: 20 °C; Xovxwm: 760 Torr pKa (Predicted) 9.39 ± 0.10 Feem ntau Acid Temp: 25 °C Lwm Lub Npe thiab Cov Cim Canonical SMILES O=C1C=CN(C(=O)N1)C2OC(COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5) C(O)C2O isomeric SMILES C(OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C(=O)NC(=O)C=C2)(C3=CC= C(OC)C=C3)(C4=C... -
![C41H51N5O8Si Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-[(1,1- dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)- (9CI, ACI, )](https://cdn.globalso.com/nvchem/C41H51N5O8Si-Guanosine.jpg)
C41H51N5O8Si Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-[(1,1- dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)- (9CI, ACI, )
Lub cev muaj zog Cov khoom tseem ceeb Lub cev muaj nuj nqis Molecular Nyhav 769.96 - Qhov ntom ntom (Tswj) 1.25 ± 0.1 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 9.16 ± 0.20 Feem ntau Acid Temp: 25 °C Lwm Lub Npe thiab Cov Cim Canonical SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC= C(OC)C=C6)C(O)C3O[Si](C)(C)C(C)(C)C isomeric SMILES C(OC[C@H]1O[C@H]([C@H](O[Si](C(C)(C)C)(C)C)[C@@H]1O)N2C3= C(N=C2)C(=O)N=C(NC(C(C)C)=O)N3)(C4=CC=C(OC)C=C4)(C5=...
