| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | Yes |
Popular Name: Z-PHG-OH Z-PHG-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 17609-52-8 , 53990-33-3 , 60584-76-1 , [53990-33-3]
(2S)-2-{[(benzyloxy)carbonyl]amino}-2-phenylacetic acid
(S)-2-(((Benzyloxy)carbonyl)amino)-2-phenylacetic acid
(S)-2-(Benzyloxycarbonylamino)-2-phenylacetic acid
2-{[(benzyloxy)carbonyl]amino}-2-phenylacetic acid
Benzeneacetic acid, -[[(phenylmethoxy)carbonyl]amino]-, (R)-
benzeneacetic acid, alpha-[[(phenylmethoxy)carbonyl]amino]-
Benzeneacetic acid, alpha-[[(phenylmethoxy)carbonyl]amino]-, (alphaS)-
BENZYLOXYCARBONYLAMINOPHENYLACETICACID [](()){}
N-Benzyloxycarbonyl-L-phenylglycine, 98%
| 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) | 2.37 | 7.9 | -53.66 | 1 | 5 | -1 | 78 | 284.291 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 130 - 132 | Enamine Building Blocks |
| MP | 130...132 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
