| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 19 | Yes |
Popular Name: Z-Leu-OH Z-Leu-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2018-66-8 , 28862-79-5 , 3588-60-1 , 53363-87-4 , 7662-58-0 , [2018-66-8] , [53363-87-4] , [545-47-1]
(2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid
(R)-2-(((Benzyloxy)carbonyl)amino)-4-methylpentanoic acid
(S)-2-(((Benzyloxy)carbonyl)amino)-4-methylpentanoic acid
2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid
2018-66-8; C04335; N(alpha)-Benzyloxycarbonyl-L-leucine
Carbobenzoxy-L-leucine; Carbobenzyloxy-L-leucine; N-((Phenylmethoxy)carbonyl)-L-leucine
CHEBI:21441; CHEBI:7064; CHEBI:12677
Dicyclohexylammonium (S)-2-(((benzyloxy)carbonyl)amino)-4-methylpentanoate
N-Benzyloxycarbonyl-D-leucine dicyclohexylammonium salt
N-benzyloxycarbonyl-L-leucinate
N-Benzyloxycarbonyl-L-leucine dicyclohexylammonium salt, 98%
N-Benzyloxycarbonyl-L-leucine, 98+% (dry wt.), may cont. up to ca 5% solvent
N-Carbobenzoxy-l-leucine 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) | 2.77 | 0.34 | -52.11 | 1 | 5 | -1 | 78 | 264.301 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 54 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | Fluorochem |
| Melting_Point | ca 154? dec. | Alfa-Aesar |
| Melting_Point | ca 154° dec. | Alfa-Aesar |
