1022808

2-Amino-5-chlorobenzophenone

United States Pharmacopeia (USP) Reference Standard

• Synonym(s): 4-Chloro-2-benzoylaniline
• Linear Formula: H₂NC₆H₃(Cl)COC₆H₅
• CAS Number: 719-59-5
• Molecular Weight: 231.68
• UNSPSC Code: 41116107
• NACRES: NA.24
• PubChem Substance ID: 329748988
• MDL number: MFCD00007839
• Beilstein/REAXYS Number: 475640

Properties

• grade: pharmaceutical primary standard
• agency: USP
• description: API family: alprazolam
• API family: chlordiazepoxide , alprazolam, oxazepam; prazepam
• manufacturer/tradename: USP
• mp: 96-98 °C (lit.)
• application(s): pharmaceutical (small molecule)
• format: neat
• SMILES string: Nc1ccc(Cl)cc1C(=O)c2ccccc2
• InChI: 1S/C13H10ClNO/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8H,15H2
• InChI key: ZUWXHHBROGLWNH-UHFFFAOYSA-N

Description

General description

2-Amino-5-chlorobenzophenone is a organic nonlinear optical material.

Application

It was used in the determination of chlordiazepoxide and mebeverine HCl using HPLC method.

Analysis Note

These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.  ​

Other Notes

Sales restrictions may apply.

Safety Information

• pictograms: GHS09
• signalword: Warning
• hcodes: H410
• pcodes: P273 - P391 - P501
• Hazard Classifications: Aquatic Acute 1 - Aquatic Chronic 1
• Storage Class: 11 - Combustible Solids
• flash_point_f: 388.4 °F - closed cup
• flash_point_c: 198 °C - closed cup