In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 18th, 2005 | 18 | Yes |
Popular Name: Z-Val-OH Z-Val-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1149-26-4 , 1685-33-2 , 21691-44-1 , 3588-63-4 , 54647-77-7 , [1149-26-4] , [3588-63-4] , [92077-76-4]
(S)-N-(benzyloxycarbonyl)valine
(2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid
(S)-N-(benzyloxycarbonyl)valine
2-(((Benzyloxy)carbonyl)amino)-3-methylbutanoic acid
2-(Benzyloxycarbonylamino)-3-methylbutanoic acid
2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid
N-Benzyloxycarbonyl-L-valine, 99%
N-Carbobenzyloxy-L-valine, 99+%
Valine,N-[(phenylmethoxy)carbonyl]-
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) | 2.24 | 6.52 | -50.38 | 1 | 5 | -1 | 78 | 250.274 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Mp [°C] | 58 - 60 | Acros Organics |
MP | 58-60°C | Indofine |
Melting_Point | 60? | Alfa-Aesar |
Melting_Point | 60° | Alfa-Aesar |
MP | 78 | TCI |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 95+% | Matrix Scientific |
Purity | 97% | APIChem |
Purity | 98.6% | Fluorochem |
PUBCHEM_PATENT_ID | EP0644198A1; US5585357 | IBM Patent Data |
Warnings | IRRITANT | Matrix Scientific |
S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |