| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 19 | Yes |
Popular Name: Cbz-L-tert-Leucine Cbz-L-tert-Leucine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 59269-54-4 , 62965-10-0 , 62965-37-1 , 68222-59-3 , 70874-05-4 , [59269-54-4] , [62965-10-0] , [62965-37-1]
(2S)-2-([(BENZYLOXY)CARBONYL]AMINO)-3,3-DIMETHYLBUTANOIC ACID
(2S)-2-{[(benzyloxy)carbonyl]amino}-3,3-dimethylbutanoic acid
(2s)-2-{[(benzyloxy)carbonyl]amino}-3,3-dimethylbutanoicacid
(R)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoicacid
(S)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid
2-{[(benzyloxy)carbonyl]amino}-3,3-dimethylbutanoic acid
BENZYLOXYCARBONYLAMINODIMETHYLBUTANOICACI
Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)amino)-3,3-dimethylbutanoate
L-Valine, 3-methyl-N-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)
L-Valine, 3-methyl-N-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine D363
N-Benzyloxycarbonyl-L-tert-leucine
N-Benzyloxycarbonyl-L-tert-leucine, 99%
| 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) | 2.82 | 0.91 | -52.12 | 1 | 5 | -1 | 78 | 264.301 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >90% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
