Produkty 248281-84-7

CAS 248281-84-7 występuje w naszej ofercie pod nazwami: Laquinimod (ABR–215062), Laquinimod/ 98.84% (existing batch purity), 5-Chloro-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid ethyl-phenyl-amide, Laquinimod, >95.0%(HPLC)(T), Laquinimod, 99.46%. Oferty producentów: GLPBio, TargetMol, Biosynth, TCI, MedChemExpress. Dostępne opakowania: 10mg, 100mg, 5mg, 10mM (in 1ml dmso), 50mg, 25mg, 500mg, 100 mg.

Laquinimod (ABR–215062)
GLPBio
  • opakowanie: 10mg, 100mg, 5mg, 10mM (in 1ml dmso)
  • Warianty: 5
od 845,11
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Laquinimod/ 98.84% (existing batch purity)
TargetMol
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
od 432,54
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5-Chloro-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid ethyl-phenyl-amide
Biosynth
  • opakowanie: 50mg, 25mg, 100mg
  • Warianty: 3
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Laquinimod, >95.0%(HPLC)(T)
TCI
  • opakowanie: 100mg
  • Warianty: 1
od 339,62
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Laquinimod, 99.46%
MedChemExpress
  • opakowanie: 100 mg, 10 mg, 50 mg, 10mM/1mL
  • Warianty: 6
od 384,71
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Laquinimod (Standard)
MedChemExpress
  • opakowanie: 50 mg, 100 mg, 10 mg, 5 mg
  • Warianty: 5
od 733,01
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Laquinimod, 98%
Ambeed
  • opakowanie: 1mg, 2mg, 5mg, 10mg
  • Warianty: 5
od 147,88
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Wzór strukturalny: {0} (CAS {1})

5-chloro-N-ethyl-4-hydroxy-1-methyl-2-oxo-N-phenylquinoline-3-carboxamide (CAS 248281-84-7) to związek chemiczny o wzorze sumarycznym C19H17ClN2O3 i masie molowej 356.8 g/mol. Nazwa systematyczna IUPAC: 5-chloro-N-ethyl-4-hydroxy-1-methyl-2-oxo-N-phenylquinoline-3-carboxamide. InChIKey: GKWPCEFFIHSJOE-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H17ClN2O3
Masa molowa356.8 g/mol
Nazwa IUPAC5-chloro-N-ethyl-4-hydroxy-1-methyl-2-oxo-N-phenylquinoline-3-carboxamide
InChIKeyGKWPCEFFIHSJOE-UHFFFAOYSA-N
SMILESCCN(C1=CC=CC=C1)C(=O)C2=C(C3=C(C=CC=C3Cl)N(C2=O)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Laquinimod, laquinimodum, Laquinimod [INN], 5-chloro-N-ethyl-4-hydroxy-1-methyl-2-oxo-N-phenylquinoline-3-carboxamide, C19H17ClN2O3, s2787, Lanquinimod, Laquinimod (ABR-215062), Laquinimod (Standard), LAQUINIMOD [MI]
Powiązane formy tego związku
5-chloro-N-ethyl-4-hydroxy-1-methyl-2-oxo-N-(2,3,4,5,6-pentadeuteriophenyl)quinoline-3-carboxamide C19H17ClN2O3
Izomery (ten sam wzór sumaryczny)
methyl 3-(4-benzyl-7-chloro-3-oxoquinoxalin-2-yl)propanoate C19H17ClN2O3
1-[(4-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)pyrazole-4-carbaldehyde C19H17ClN2O3
1-[(3-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)pyrazole-4-carbaldehyde C19H17ClN2O3
1-[(2-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)pyrazole-4-carbaldehyde C19H17ClN2O3
N-benzyl-2-chloro-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)acetamide C19H17ClN2O3
3-(2-chlorophenyl)-N-(4-ethoxyphenyl)-5-methyl-1,2-oxazole-4-carboxamide C19H17ClN2O3
N-[(5-chloro-8-hydroxyquinolin-7-yl)-(2-methoxyphenyl)methyl]acetamide C19H17ClN2O3
N-(2-chlorophenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide C19H17ClN2O3