| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 23 | Yes |
Popular Name: Z-Asp(OtBu)-OH Z-Asp(OtBu)-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 229957-50-0 , 23632-70-4 , 5545-52-8 , 71449-08-6 , [23632-70-4] , [5545-52-8]
4-tert-Butyl hydrogen N-((benzyloxy)carbonyl)-L-aspartate dicyclohexylamine
4-tert-Butyl hydrogen N-((benzyloxy)carbonyl)-L-aspartate, compound with dicyclohexylamine (1:1)
Cbz-D-aspartic acid 4-tert-butyl ester hydrate
Cbz-L-aspartic acid 4-tert-butyl ester
Cbz-L-AsparticAcid4-Tert-ButylEster
Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoate
N-Alpha-benzyloxycarbonyl-l-aspartic acid beta-tert-butyl ester dicyclohexylamine
N-Benzyloxycarbonyl-L-aspartic acid 4-tert-butyl ester, 98%
N-Cbz-L-Aspartic acid 4-tert-butyl ester
Z-D-ASPARTIC ACID-b-t BUTYLESTER HYDRATE; [71449-08-6]
Z-D-Aspartic Acid-b-t-Butylester; (Z-D-Asp(OtBu)-OH . H2O)
Z-L-Aspartic acid 4-tert-butyl ester
Z-L-aspartic acid α-tert. butyl ester dicyclohexylamine salt
| 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 | -51.83 | 1 | 7 | -1 | 104 | 322.337 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 55-57° | Oakwood Chemical |
| MP | 56.5-57.1°C | Indofine |
| Purity | 95% | Fluorochem |
