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Home> Products > Organic Intermediates > Pharmaceutical Intermediates > CAS DataBase Listed 8 > CAS 850649-62-6
850649-62-6 structure 3D

850649-62-6

  • Molecular Weight: 461.51298
  • Formula: C4H3CLS
  • Name: Methyl bromoacetate
  • Synonyms: X4993; Nesina; D06553; J90037; cc-281; AC-021; SYR 322; SYR-322; AN-6359; CS-0761; AS-14073; BC202597; BCP08885; I14-8828; HY-A0023; AB1008522; Q27888443; EEN99869SC; API0004995; AM20090704; FT-0686730; Alogliptin; Nesina (TN); 850649-62-6; CHEBI:72324; Vipidia (TN); benzoic acid; MFCD09833195; CHEMBL227529; AKOS015917686; SCHEMBL476231; DTXSID20582095; UNII-EEN99869SC; SYR 322 benzoate; C18H21N5O2.C7H6O2; Alogliptin?SYR-322; ...
Properties Safety and Handling MSDS Computational chemical data
Identification
  • Cas NO.:850649-62-6
  • Name:
  • Methyl bromoacetate (Related Reference)
  • EINECS:
  • 202-503-2
  • InChI:
  • InChI=1/C18H21N5O2.C7H6O2/c1-21-17(24)9-16(22-8-4-7-15(20)12-22)23(18(21)25)11-14-6-3-2-5-13(14)10-19;8-7(9)6-4-2-1-3-5-6/h2-3,5-6,9,15H,4,7-8,11-12,20H2,1H3;1-5H,(H,8,9)/t15-;/m1./s1
  • This structure is also available as a 2d Mol file
Safety Data
Properties
  • Appearance:
  • white powder
  • Molecular Weight:
  • 461.51298
  • Density:
  • 1.184
  • Boiling Point:
  • 80℃
  • Flash Point:
  • 124 °F
  • More Properties>>
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Alogliptin benzoate CAS NO.:850649-62-6
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