Products 1056874-43-1

CAS 1056874-43-1 appears in our catalog under these names: Di-μ-chlorotetrakis[2,4-dimethyl-6-(2-quinolinyl-KN)phenyl-KC]di-iridium, 98%, Di–μ–chlorotetrakis(2,4–dimethyl–6–(2–quinolinyl–κN)phenyl–κC)diiridium. Offered by: Chemat Brand, GLPBio. Available pack sizes: on request, 1g.

Di-μ-chlorotetrakis[2,4-dimethyl-6-(2-quinolinyl-KN)phenyl-KC]di-iridium, 98%
Chemat Brand
  • size: on request
  • Variants: 1
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Di–μ–chlorotetrakis(2,4–dimethyl–6–(2–quinolinyl–κN)phenyl–κC)diiridium
GLPBio
  • size: 1g
  • Variants: 1
from 7968.83
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3-(acetyloxymethyl)-7-[[2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid is a cephalosporin.

Source: ChEBI

Identity
Molecular formulaC16H17N5O7S2
Molecular weight455.5 g/mol
IUPAC name3-(acetyloxymethyl)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChIKeyGPRBEKHLDVQUJE-AWQFTUOYSA-N
SMILESCC(=O)OCC1=C(N2C(C(C2=O)NC(=O)/C(=N/OC)/C3=CSC(=N3)N)SC1)C(=O)O

Computed by PubChem (NCBI)

Synonyms: cefotaxime salt, Cefotaxime, 98%, GPRBEKHLDVQUJE-AWQFTUOYSA-N, Di-mu-chlorotetrakis[2,4-dimethyl-6-(2-quinolinyl-KN)phenyl-KC]di-iridium
Related forms of this compound
(6R,7R)-3-(acetyloxymethyl)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C16H17N5O7S2
(6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C16H17N5O7S2