Produkty 70458-73-0

CAS 70458-73-0 występuje w naszej ofercie pod nazwami: 6-Chloro-1-ethyl-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid, 6-Chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 95+%, 6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid/ 99.48% (existing batch purity), 6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Oferty producentów: TRC, AmBeed, TargetMol, Chemat. Dostępne opakowania: 250mg, 1g, 1mg, 5mg, 10mg, 25mg, 50mg, 100mg.

6-Chloro-1-ethyl-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid
TRC
  • opakowanie: 250mg
  • Warianty: 1
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6-Chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 95+%
AmBeed
  • opakowanie: 1g
  • Warianty: 1
od 6449,80
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6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid/ 99.48% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 7
od 565,03
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6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Chemat
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 7
od 294,80
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Wzór strukturalny: {0} (CAS {1})

6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid (CAS 70458-73-0) to związek chemiczny o wzorze sumarycznym C17H20ClN3O3 i masie molowej 349.8 g/mol. Nazwa systematyczna IUPAC: 6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid. InChIKey: UXZAUKKRNYGBEI-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC17H20ClN3O3
Masa molowa349.8 g/mol
Nazwa IUPAC6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
InChIKeyUXZAUKKRNYGBEI-UHFFFAOYSA-N
SMILESCCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C)Cl)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: PEFLOXACIN IMPURITY B, 6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid, Pefloxacin Mesilate Dihydrate EP Impurity B, Pefloxacin impurity B CRS, orb1302177, UXZAUKKRNYGBEI-UHFFFAOYSA-N
Izomery (ten sam wzór sumaryczny)
1-cyclopropyl-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid;hydrochloride C17H20ClN3O3
N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide C17H20ClN3O3
(1R,2S,3R)-3-[(4-chlorophenyl)methyl]-2-hydroxy-1-methyl-2-(1,2,4-triazol-1-ylmethyl)cyclopentane-1-carboxylic acid C17H20ClN3O3
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide C17H20ClN3O3