Cas no 1006062-27-6 (O-Acetyl Losartan)

O-Acetyl Losartan structure
O-Acetyl Losartan structure
Product Name:O-Acetyl Losartan
CAS No:1006062-27-6
MF:C24H25ClN6O2
MW:464.947303533554
CID:892951
PubChem ID:46780033
Update Time:2025-04-19

O-Acetyl Losartan Chemical and Physical Properties

Names and Identifiers

    • O-Acetyl Losartan
    • [2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methyl acetate
    • 2-Butyl-4-chloro-(1-{[2′-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-imidazol-5-yl)methyl acetate
    • 2-Butyl-4-chloro-1-[[2′-(2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]-1H-imidazole-5-methanol 5-acetate
    • 2-Butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-methanol 5-acetate
    • Losartan EP IMpurity J
    • Losartan Impurity J (EP)
    • Losartan EP IMpurity J (O-acetyl Losartan)
    • [2-Butyl-4-chloro-1-[[2'-(1Htetrazol-5-yl)biphenyl-4-yl] Methyl]-1HiMidazol-5-yl]Methyl Acetate
    • (1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-4-chloro-1H-imidazol-5-yl)methyl acetate
    • [2-Butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1H-imidazol-5-yl]methyl Acetate
    • Losartan Impurity J
    • 1006062-27-6
    • (2-Butyl-4-chloro-1-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)-1H-imidazol-5-yl)methyl acetate
    • 1H-Imidazole-5-methanol, 2-butyl-4-chloro-1-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, 5-acetate-
    • BCP28002
    • Q27293596
    • SCHEMBL4657793
    • o-acethyllosartan
    • DTXSID60143427
    • UNII-X65NI9XVQ4
    • LOSARTAN POTASSIUM IMPURITY J [EP IMPURITY]
    • X65NI9XVQ4
    • Losartan potassium specified impurity J [EP]
    • AKOS030240964
    • 1H-Imidazole-5-methanol, 2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, 5-acetate
    • G79250
    • J-000178
    • AKOS025117611
    • Inchi: 1S/C24H25ClN6O2/c1-3-4-9-22-26-23(25)21(15-33-16(2)32)31(22)14-17-10-12-18(13-11-17)19-7-5-6-8-20(19)24-27-29-30-28-24/h5-8,10-13H,3-4,9,14-15H2,1-2H3,(H,27,28,29,30)
    • InChI Key: HIUYRCVDCVFSBP-UHFFFAOYSA-N
    • SMILES: ClC1=C(COC(C)=O)N(CC2C=CC(C3=CC=CC=C3C3N=NNN=3)=CC=2)C(CCCC)=N1

Computed Properties

  • Exact Mass: 464.17300
  • Monoisotopic Mass: 464.1727518g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 33
  • Rotatable Bond Count: 10
  • Complexity: 620
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.9
  • Topological Polar Surface Area: 98.6?2

Experimental Properties

  • Density: 1.32±0.1 g/cm3 (20 oC 760 Torr),
  • Melting Point: 160-162 oC
  • Solubility: Insuluble (1.0E-3 g/L) (25 oC),
  • PSA: 98.58000
  • LogP: 4.83760

O-Acetyl Losartan Security Information

O-Acetyl Losartan Pricemore >>

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