| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 23 | Yes |
Popular Name: Z-D-Asp(otBu)-OH hydrate Z-D-Asp(otBu)-OH hydrate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 210471-09-3 , 23632-70-4 , 5545-52-8 , 71449-08-6 , [210471-09-3] , [71449-08-6]
(R)-2-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid hydrate
Cbz-D-aspartic acid 4-tert-butyl ester hydrate
Cbz-L-AsparticAcid4-Tert-ButylEster
N-Alpha-benzyloxycarbonyl-l-aspartic acid beta-tert-butyl ester dicyclohexylamine
N-Benzyloxycarbonyl-D-aspartic acid 4-tert-butyl ester hydrate, 98%
N-[(Phenylmethoxy)carbonyl]-D-aspartic acid 4-(1,1-dimethylethyl) ester
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.13 | 1.2 | -51.79 | 1 | 7 | -1 | 104 | 322.337 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 56.5-57.1 | Oakwood Chemical |
| MP | 56.5-57.1°C | Indofine |
| Purity | 95+% | Fluorochem |
