Produkty 400827-64-7

CAS 400827-64-7 występuje w naszej ofercie pod nazwami: 4-(2-(((6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)thio)-4-thiazolyl)-1-methyl-pyridinium Chloride Monoh ydrochloride, 4-(2-(((6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)thio)thiazol-4-yl)-1-methylpyridin-1-ium chloride hydrochloride, 97%, 97%, 4-(2-(((6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)thio)thiazol-4-yl)-1-methylpyridin-1-ium chloride hydrochloride, 97%. Oferty producentów: Biosynth, Chemat, Fluorochem, Ambeed. Dostępne opakowania: 1000mg, 250mg, 1g, 5g, 10g, 25g.

4-(2-(((6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)thio)-4-thiazolyl)-1-methyl-pyridinium Chloride Monoh ydrochloride
Biosynth
  • opakowanie: 1000mg
  • Warianty: 1
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4-(2-(((6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)thio)thiazol-4-yl)-1-methylpyridin-1-ium chloride hydrochloride, 97%, 97%
Chemat
  • opakowanie: 250mg, 1g, 5g, 10g
  • Warianty: 4
od 102,80
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4-(2-(((6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)thio)thiazol-4-yl)-1-methylpyridin-1-ium chloride hydrochloride, 97%
Fluorochem, Ambeed
  • opakowanie: 250mg, 1g, 5g, 10g
  • Warianty: 5
od 148,92
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Wzór strukturalny: {0} (CAS {1})

(6R,7R)-7-amino-3-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;chloride;hydrochloride (CAS 400827-64-7) to związek chemiczny o wzorze sumarycznym C16H16Cl2N4O3S3 i masie molowej 479.4 g/mol. Nazwa systematyczna IUPAC: (6R,7R)-7-amino-3-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;chloride;hydrochloride. InChIKey: SCEMEDZWEIWQPU-WGSPLUPMSA-N.

Dane identyfikacyjne
Wzór sumarycznyC16H16Cl2N4O3S3
Masa molowa479.4 g/mol
Nazwa IUPAC(6R,7R)-7-amino-3-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;chloride;hydrochloride
InChIKeySCEMEDZWEIWQPU-WGSPLUPMSA-N
SMILESC[N+]1=CC=C(C=C1)C2=CSC(=N2)SC3=C(N4[C@@H]([C@@H](C4=O)N)SC3)C(=O)O.Cl.[Cl-]

Dane obliczone przez PubChem (NCBI)

Synonimy: Ceftaroline mainchain, Ceftaroline mother core (dihydrochloride), azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl-, Pyridinium,4-[2-[[(6R,7R)-7-amino-2-carboxy-8-oxo-5-thia-1-, 7 beta - aMino - 3 - [4 - pyridyl - 2 - thiazole sulfur radical ] - 3 - cepheM