| Identification | More | [Name]
Z-GLY-PRO-OH | [CAS]
1160-54-9 | [Synonyms]
BENZYLOXYCARBONYLGLYCYL-L-PROLINE
N-BENZYLOXYCARBONYLGLYCYL-L-PROLINE
N-CARBOBENZOXYGLYCYL-L-PROLINE
Z-GLYCYL-L-PROLINE
Z-GLY-PRO
Z-GLY-PRO-OH
Z-L-GLYCYL-L-PROLINE
1-[N-[(phenylmethoxy)carbonyl]glycyl]-L-proline
N-CBZ-GLY-PRO
N-carbobenzoxyglycylproline
N-carbobenzyloxy-Gly-Pro
Cbz-Gly-L-Pro-OH
N-(Benzyloxycarbonyl)-Gly-Pro-OH
Z-Gly-L-Pro-OH | [EINECS(EC#)]
214-598-8 | [Molecular Formula]
C15H18N2O5 | [MDL Number]
MFCD00037341 | [Molecular Weight]
306.31 | [MOL File]
1160-54-9.mol |
| Chemical Properties | Back Directory | [Melting point ]
155-158 °C | [Boiling point ]
579.8±50.0 °C(Predicted) | [density ]
1.335±0.06 g/cm3(Predicted) | [storage temp. ]
−20°C
| [form ]
powder | [pka]
3.51±0.20(Predicted) | [Optical Rotation]
[α]20/D 70±2°, c = 2% in ethanol | [BRN ]
94536 | [Major Application]
peptide synthesis | [InChI]
1S/C15H18N2O5/c18-13(17-8-4-7-12(17)14(19)20)9-16-15(21)22-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,16,21)(H,19,20)/t12-/m0/s1 | [InChIKey]
ZTUKZKYDJMGJDC-LBPRGKRZSA-N | [SMILES]
OC(=O)[C@@H]1CCCN1C(=O)CNC(=O)OCc2ccccc2 | [CAS DataBase Reference]
1160-54-9(CAS DataBase Reference) |
| Hazard Information | Back Directory | [Uses]
peptide synthesis | [Definition]
ChEBI: Z-Gly-Pro is a peptide. | [reaction suitability]
reaction type: solution phase peptide synthesis |
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