| Identification | Back Directory | [Name]
10,14-Dioxa-2,6,18,22-tetraazatricosanedioic acid, 12-(13,13-dimethyl-5,11-dioxo-2,12-dioxa-6,10-diazatetradec-1-yl)-7,17-dioxo-12-[[(phenylmethoxy)carbonyl]amino]-, 1,23-bis(1,1-dimethylethyl) ester | [CAS]
1162069-31-9 | [Synonyms]
3,3’-[[2-(Cbz-amino)-2-[[3-[[3-(Boc-amino)propyl]amino]-3-oxopropoxy]methyl]propane-1,3-diyl]bis(oxy)]bis[N-[3-(Boc-amino)propyl]propanamide]
benzyl di-tert-butyl (10-(13,13-dimethyl-5,11-dioxo-2,12-dioxa-6,10-diazatetradecyl)-5,15-dioxo-8,12-dioxa-4,16-diazanonadecane-1,10,19-triyl)tricarbamate
10,14-Dioxa-2,6,18,22-tetraazatricosanedioic acid, 12-(13,13-dimethyl-5,11-dioxo-2,12-dioxa-6,10-diazatetradec-1-yl)-7,17-dioxo-12-[[(phenylmethoxy)carbonyl]amino]-, 1,23-bis(1,1-dimethylethyl) ester | [Molecular Formula]
C45H77N7O14 | [MDL Number]
MFCD32068479 | [MOL File]
1162069-31-9.mol | [Molecular Weight]
940.13 |
| Chemical Properties | Back Directory | [Boiling point ]
1067.1±65.0 °C(Predicted) | [density ]
1.147±0.06 g/cm3(Predicted) | [pka]
10.55±0.46(Predicted) | [InChIKey]
NEGMHOPQXWCPBK-UHFFFAOYSA-N | [SMILES]
C(OC(C)(C)C)(=O)NCCCNC(=O)CCOCC(COCCC(=O)NCCCNC(=O)OC(C)(C)C)(NC(OCC1=CC=CC=C1)=O)COCCC(=O)NCCCNC(OC(C)(C)C)=O |
|
|