Cas no 65052-63-3 (Cefetamet)

Cefetamet structure
Cefetamet structure
Product Name:Cefetamet
CAS No:65052-63-3
MF:C14H15N5O5S2
MW:397.429399728775
MDL:MFCD00864836
CID:58272
PubChem ID:5487888
Update Time:2025-04-18

Cefetamet Chemical and Physical Properties

Names and Identifiers

    • cefetametpivoxil hydrochloride
    • Cefetamet
    • (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
    • CEFETAMET PIVOXIL HCL
    • Cefotaxime Sodium EP Impurity A
    • Cefetamet acid
    • Cefetamet hydrochloride
    • Cefetametum
    • CEMT
    • Deacetoxycefotaxime
    • (6R,7R)-7-[[(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrochloride
    • Cefotaxime impurity A
    • Cefotaxime EP impurity A
    • (6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime)
    • 3-methyl-7beta-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3,4-didehydrocepham-4-carboxylic acid
    • D03424
    • CEFETAMET [USAN]
    • Cefetametum [Latin]
    • Cefetamet (USAN/INN)
    • CHEBI:135629
    • CEFOTAXIME IMPURITY A [EP IMPURITY]
    • LY-97964
    • Ro 15-8074
    • UNII-4R5TV783X3
    • MFCD00870989
    • DTXSID00867110
    • Cefetamet acid;Cefetamet;Deacetoxycefotaxime
    • Cefetamet [USAN:INN]
    • LY097964
    • CEFOTAXIME SODIUM IMPURITY A [EP IMPURITY]
    • 65052-63-3
    • HY-A0111
    • 4R5TV783X3
    • CEFETAMET [INN]
    • (6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)ethanoyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, AldrichCPR
    • CEFETAMET [USP-RS]
    • (6R,7R)-7-[[(2Z)-(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
    • AS-33463
    • CEFETAMET [WHO-DD]
    • CEFETAMET [USP IMPURITY]
    • MFCD00864836
    • SCHEMBL65620
    • FR 13300
    • AKOS015898798
    • (6R,7R)-7-(((2Z)-2-(2-AMINOTHIAZOL-4-YL)-2-(METHOXYIMINO)ACETYL)AMINO)-3-METHYL-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID
    • CEFETAMET [MART.]
    • (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
    • Ro-15-8074
    • Deacetoxycefotaxime, 97%
    • CHEMBL2103764
    • CS-0014040
    • DB13504
    • CEFETAMET [MI]
    • LY-097964
    • Cepime O
    • DA-51747
    • BRD-K27798832-001-01-5
    • MDL： MFCD00864836
    • Inchi： 1S/C14H15N5O5S2/c1-5-3-25-12-8(11(21)19(12)9(5)13(22)23)17-10(20)7(18-24-2)6-4-26-14(15)16-6/h4,8,12H,3H2,1-2H3,(H2,15,16)(H,17,20)(H,22,23)/b18-7-/t8-,12-/m1/s1
    • InChI Key： MQLRYUCJDNBWMV-GHXIOONMSA-N
    • SMILES： S1CC(C)=C(C(=O)O)N2C([C@H]([C@@H]12)NC(/C(/C1=CSC(N)=N1)=N\OC)=O)=O

Computed Properties

  • Exact Mass: 397.05100
  • Monoisotopic Mass: 397.051
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 6
  • Complexity: 712
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: _0.7
  • Topological Polar Surface Area: 201A^2

Experimental Properties

  • Color/Form: Not available
  • Density: 1.8±0.1 g/cm3
  • Melting Point: >178°C
  • Boiling Point: Not available
  • Flash Point: Not available
  • Refractive Index: 1.82
  • Solubility: DMSO (Slightly), Methanol (Slightly, Heated, Sonicated)
  • PSA: 200.75000
  • LogP: 0.74430
  • Vapor Pressure: NO data available

Cefetamet Security Information

Cefetamet Pricemore >>

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(6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
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Chemenu
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(6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
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