N-(4-Bromo-2-picolinoylphenyl)-2-chloroacetamide-d4

CAS: 41526-21-0

Ref. TR-B680682

Product Information

• Name: N-(4-Bromo-2-picolinoylphenyl)-2-chloroacetamide-d4
• Synonyms: N-[4-bromo-2-(3,4,5,6-tetradeuteriopyridine-2-carbonyl)phenyl]-2-chloroacetamide, 2-(2-Chloroacetamido-5-bromobenzoyl)pyridine, 2-[2-(2-Chloroacetamido)-5-bromobenzoyl]pyridine, Acetamide, N-[4-bromo-2-(2-pyridinylcarbonyl)phenyl]-2-chloro-, N-[4-Bromo-2-(2-pyridinylcarbonyl)phenyl]-2-chloroacetamide, N-[4-bromo-2-(pyridin-2-ylcarbonyl)phenyl]-2-chloroacetamide, N-(4-Bromo-2-(2-pyridylcarbonyl)phenyl)-2-chloroacetamide

Description

Applications N-(4-Bromo-2-picolinoylphenyl)-2-chloroacetamide-d4 is the isotope labelle danalog of N-(4-Bromo-2-picolinoylphenyl)-2-chloroacetamide. N-(4-Bromo-2-picolinoylphenyl)-2-chloroacetamide is a derivative of 2-(2-Amino-5-bromobenzoyl)pyridine (A601785); an intermediate in the preparation of Bromazepam (B678500).
References Panderi, I., et al.: J. Pharm. Biomed. Anal., 17, 327 (1998); El-Haj, B., et al.: J. Anal. Toxicol., 25, 316 (2001); Hansen, S., et al.: J. Pharm. Biomed. Anal., 39, 322 (2005)

• Brand: TRC

Chemical properties

• Molecular weight: 357.623
• Formula: C₁₄D₄H₆BrClN₂O₂
• Color/Form: Neat
• InChI: InChI=1S/C14H10BrClN2O2/c15-9-4-5-11(18-13(19)8-16)10(7-9)14(20)12-3-1-2-6-17-12/h1-7H,8H2,(H,18,19)/i1D,2D,3D,6D
• InChI key: InChIKey=LYISZEZBKBGONS-VTBMLFEUSA-N
• SMILES: [2H]c1nc(C(=O)c2cc(Br)ccc2NC(=O)CCl)c([2H])c([2H])c1[2H]