2-[2-[4-(Carboxymethyloxy)Phenyl]Ethylcarbamoyl]Benzoic Acid Dihydrate
[CAS# 135423-22-2]

Identification

• Name: 2-[2-[4-(Carboxymethyloxy)Phenyl]Ethylcarbamoyl]Benzoic Acid Dihydrate
• Synonyms: 2-[[2-[4-(Carboxymethyloxy)Phenyl]Ethylamino]-Oxomethyl]Benzoic Acid Dihydrate; Am 49; Am-49
• Molecular Formula: C₁₈H₂₁NO₈
• Molecular Weight: 379.37
• CAS Registry Number: 135423-22-2
• SMILES: C1=C(C(=CC=C1)C(=O)O)C(=O)NCCC2=CC=C(C=C2)OCC(=O)O.O.O
• InChI: 1S/C18H17NO6.2H2O/c20-16(21)11-25-13-7-5-12(6-8-13)9-10-19-17(22)14-3-1-2-4-15(14)18(23)24;;/h1-8H,9-11H2,(H,19,22)(H,20,21)(H,23,24);2*1H2
• InChIKey: ZOSKRZGETHMEPK-UHFFFAOYSA-N

Properties

• Boiling point: 641.6°C at 760 mmHg (Cal.)
• Flash point: 341.8°C (Cal.)