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Name |
Z-Ala-Gly-OMe |
EINECS | N/A |
CAS No. | 4840-29-3 | Density | 1.209g/cm3 |
PSA | 93.73000 | LogP | 1.37230 |
Solubility | N/A | Melting Point |
62-65 °C |
Formula | C14H18 N2 O5 | Boiling Point | 495.4°C at 760 mmHg |
Molecular Weight | 294.307 | Flash Point | 253.4°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Glycine,N-(N-carboxy-L-alanyl)-, N-benzyl methyl ester (7CI,8CI); Glycine,N-[N-[(phenylmethoxy)carbonyl]-L-alanyl]-, methyl ester;Benzyloxycarbonyl-L-alanylglycine methyl ester;N-(Benzyloxycarbonyl)alanylglycine methyl ester; NSC 164070 |
Article Data | 16 |
Molecular Formula of Z-Ala-Gly-OMe (CAS NO.4840-29-3): C14H18N2O5
Molar mass: 294.3031 g/mol
Density: 1.209 g/cm3
Flash Point: 253.4 °C
Index of Refraction: 1.522
Boiling Point: 495.4 °C at 760 mmHg
Vapour Pressure: 5.91E-10 mmHg at 25°C
Structure of Z-Ala-Gly-OMe (CAS NO.4840-29-3):
XLogP3-AA: 1.1
H-Bond Donor: 2
H-Bond Acceptor: 5
IUPAC Name of Z-Ala-Gly-OMe (CAS NO.4840-29-3): Methyl 2-[2-(phenylmethoxycarbonylamino)propanoylamino]acetate
Canonical SMILES: CC(C(=O)NCC(=O)OC)NC(=O)OCC1=CC=CC=C1
InChI: InChI=1S/C14H18N2O5/c1-10(13(18)15-8-12(17)20-2)16-14(19)21-9-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,15,18)(H,16,19)
InChIKey: SKLYMDPIMHAIOY-UHFFFAOYSA-N
Z-Ala-Gly-OMe ,its cas register number is 4840-29-3. It also can be called Methyl N-[(benzyloxy)carbonyl]alanylglycinate .