Cbz-Ala-Gly-OH
[CAS# 3235-17-4]

Identification

• Name: Cbz-Ala-Gly-OH
• Synonyms: 2-[[1-Oxo-2-[[Oxo-(Phenylmethoxy)Methyl]Amino]Propyl]Amino]Acetic Acid; 2-[2-(Benzyloxycarbonylamino)Propanoylamino]Acetic Acid; 2-[2-(Phenylmethoxycarbonylamino)Propanoylamino]Ethanoic Acid
• Molecular Formula: C₁₃H₁₆N₂O₅
• Molecular Weight: 280.28
• CAS Registry Number: 3235-17-4
• EINECS: 221-791-0
• SMILES: C1=CC=CC=C1COC(NC(C(NCC(O)=O)=O)C)=O
• InChI: 1S/C13H16N2O5/c1-9(12(18)14-7-11(16)17)15-13(19)20-8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,14,18)(H,15,19)(H,16,17)
• InChIKey: RNBMQRYMCAVZPN-UHFFFAOYSA-N

Properties

• Density: 1.286g/cm³ (Cal.)
• Boiling point: 578.49°C at 760 mmHg (Cal.)
• Flash point: 303.66°C (Cal.)

References

• (1): Powers RA, Morandi F, Shoichet BK. Structure-based discovery of a novel, noncovalent inhibitor of AmpC beta-lactamase., Structure. 2002 Jul;10(7):1013-23