| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 22 | Yes |
Popular Name: N-Cbz-D-Phenylalanine N-Cbz-D-Phenylalanine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1161-13-3 , 17609-52-8 , 2448-45-5 , 28709-70-8 , 3588-57-6
2-(((Benzyloxy)carbonyl)amino)-3-phenylpropanoic acid
2-(Benzyloxycarbonylamino)-3-phenylpropanoic acid
2-{[(benzyloxy)carbonyl]amino}-3-phenylpropanoic acid
N-Benzyloxycarbonyl-D-phenylalanine
N-Benzyloxycarbonyl-D-phenylalanine, 98+%
N-Benzyloxycarbonyl-D-phenylglycine, 98%
N-CARBOBENZOXY-DL-PHENYLALANINE
N-CARBOBENZYLOXY-D-PHENYLALANINE
N-[(benzyloxy)carbonyl]phenylalanine
phenylalanine, N-[(phenylmethoxy)carbonyl]-
Z-D-Phenylalanine [2448-45-5]; (Z-D-Phe-OH)
| 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) | 2.92 | 8.9 | -51.68 | 1 | 5 | -1 | 78 | 298.318 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 104 | TCI |
| Melting_Point | 130-135? | Alfa-Aesar |
| Melting_Point | 85-87? | Alfa-Aesar |
| Melting_Point | 85-87° | Alfa-Aesar |
| MP | 85-88 °C | Indofine |
| MP | 87 - 90 | Enamine Building Blocks |
| MP | 87...90 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | Fluorochem |
| PUBCHEM_PATENT_ID | WO1997032580A1 | IBM Patent Data |
