ChemicalBook--->CAS DataBase List--->10512-93-3

10512-93-3

10512-93-3 Structure

10512-93-3 Structure
IdentificationBack Directory
[Name]

Z-VAL-ONP
[CAS]

10512-93-3
[Synonyms]

Z-VAL-ONP
CBZ-Val-ONp
Z-L-Val-ONp
Z-VALINE-ONP
Z-L-Val-(p-Nitrophenyl)OH
Z-L-VALINE P-NITROPHENYL ESTER
Z-L-VALINE 4-NITROPHENYL ESTER
N-CBZ-L-VALINE P-NITROPHENYL ESTER
Z-L-VALINE 4-NITROPHENYL ESTER 98+%
N-CARBOBENZOXY-L-VALINE-P-NITROPHENYL ESTER
BENZYLOXYCARBONYL-L-VALINE 4-NITROPHENYL ESTER
BENZYLOXYCARBONYL-L-VALINE P-NITROPHENYL ESTER
N-Benzyloxycarbonyl-L-valine-4-nitrophenyl ester
4-nitrophenyl N-[(benzyloxy)carbonyl]-L-valinate
N-alpha-Benzyloxycarbonyl-L-valine p-nitrophenyl ester
L-Valine,N-[(phenylmethoxy)carbonyl]-, 4-nitrophenyl ester
4-nitrophenyl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoate
(4-nitrophenyl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate
N-CBZ-L-Valine p-nitrophenyl ester N-Carbobenzyloxy-L-valine p-nitrophenyl ester
[EINECS(EC#)]

234-047-5
[Molecular Formula]

C19H20N2O6
[MDL Number]

MFCD00038116
[MOL File]

10512-93-3.mol
[Molecular Weight]

372.37
Chemical PropertiesBack Directory
[Melting point ]

61 °C
[Boiling point ]

552.6±45.0 °C(Predicted)
[density ]

1.261±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

powder
[pka]

10.57±0.46(Predicted)
[BRN ]

1895803
[Major Application]

peptide synthesis
[InChI]

1S/C19H20N2O6/c1-13(2)17(20-19(23)26-12-14-6-4-3-5-7-14)18(22)27-16-10-8-15(9-11-16)21(24)25/h3-11,13,17H,12H2,1-2H3,(H,20,23)/t17-/m0/s1
[InChIKey]

GLFONBITBIYJPS-KRWDZBQOSA-N
[SMILES]

CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)Oc2ccc(cc2)[N+]([O-])=O
Safety DataBack Directory
[WGK Germany ]

3
[F ]

8
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

peptide synthesis
[reaction suitability]

reaction type: solution phase peptide synthesis
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