Cas no 3157-27-5 ( )

  structure
  structure
Product Name: 
CAS No:3157-27-5
MF:C12H12N2O2
MW:216.235882759094
MDL:MFCD00816223
CID:916564
PubChem ID:297427
Update Time:2025-04-19

  Chemical and Physical Properties

Names and Identifiers

    • 3-(1-Phenyl-ethyl)-3H-imidazole-4-carboxylic acid
    • 3-(1-phenylethyl)imidazole-4-carboxylic acid
    • AC1L6RM4
    • Desethyl-etomidate
    • Etomidate acid, (RS)-
    • Etomidate impurity A [EP]
    • NSC168567
    • NSC-168567
    • UNII-O36CTO4WLB
    • O36CTO4WLB
    • SCHEMBL1081229
    • ETOMIDATE IMPURITY A [EP IMPURITY]
    • Etomidate impurity, etomidate acid- [USP]
    • 1-(1-Phenylethyl)-1H-imidazole-5-carboxylic acid, AldrichCPR
    • Desethyl-etomidate, (RS)-
    • 1H-Imidazole-5-carboxylic acid, 1-(1-phenylethyl)-, (+/-)-
    • NSC 168567
    • (+/-)-1-(1-phenylethyl)-1H-imidazole-5-carboxylic acid
    • ETOMIDATE IMPURITY, ETOMIDATE ACID- [USP IMPURITY]
    • SR-01000406394-1
    • TimTec1_007051
    • CHEMBL1378524
    • Oprea1_357274
    • Etomidate EP Impurity A
    • Imidazole-5-carboxylic acid, 1-(alpha-methylbenzyl)-, (+/-)-
    • Etomidate specified impurity A [EP]
    • HMS2167D17
    • HMS3318A03
    • BRD-A62909180-001-08-9
    • AKOS000548951
    • Q27285264
    • RGYCCBLTSWHXIS-UHFFFAOYSA-N
    • SR-01000406394
    • DB-126448
    • AKOS016343727
    • 1H-Imidazole-5-carboxylic acid, 1-(1-phenylethyl)-
    • MLS000067529
    • 3157-27-5
    • HMS1554A11
    • IMIDAZOLE-5-CARBOXYLIC ACID, 1-(.ALPHA.-METHYLBENZYL)-, (+/-)-
    • 1-(1-phenylethyl)-1H-imidazole-5-carboxylic acid
    • SMR000125017
    • 7036-56-8
    • (-)-1-(1-phenylethyl)-1H-imidazole-5-carboxylic acid
    • Oprea1_567983
    • 1-(1-phenylethyl)-1H-imidazole-5-carboxylicacid
    • STK727289
    • AB00086924-01
    • AG-690/37046449
    •  
    • MDL: MFCD00816223
    • Inchi: 1S/C12H12N2O2/c1-9(10-5-3-2-4-6-10)14-8-13-7-11(14)12(15)16/h2-9H,1H3,(H,15,16)
    • InChI Key: RGYCCBLTSWHXIS-UHFFFAOYSA-N
    • SMILES: OC(C1=CN=CN1C(C)C1C=CC=CC=1)=O

Computed Properties

  • Exact Mass: 216.08996
  • Monoisotopic Mass: 216.089877630g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 251
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.4
  • Topological Polar Surface Area: 55.1?2

Experimental Properties

  • Density: 1.21
  • PSA: 55.12
  • LogP: 2.19060

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