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CAS RN 15733-89-8

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CAS RN 15733-89-8

IUPAC Name: 2-oxo-1,2-dihydroquinoline-4-carboxylic acid
Synonyms: 2-oxocinchoninic acid
Molecular Weight (g/mol): 189.17
Molecular Formula: C10H7NO3
InChi Key: MFSHNFBQNVGXJX-UHFFFAOYSA-N
SMILES: OC(=O)C1=CC(=O)NC2=CC=CC=C12

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1

Cinchocaine Hydrochloride Imp. B (EP): 2-Hydroxyquinoline-4-carboxylic Acid, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Shipping Condition Room Temperature
CAS 15733-89-8
Molecular Weight (g/mol) 189.17
InChI Formula InChI=1S/C10H7NO3/c12-9-5-7(10(13)14)6-3-1-2-4-8(6)11-9/h1-5H,(H,11,12)(H,13,14)
Chemical Name or Material 2-Hydroxyquinoline-4-carboxylic Acid
SMILES OC(=O)c1cc(O)nc2ccccc12
Synonym Cinchocaine Hydrochloride Imp. B (EP),Cinchocaine Imp. B (EP),2-Hydroxyquinoline-4-carboxylic Acid,Cinchocaine Hydrochloride Impurity B,Cinchocaine Impurity B
Recommended Storage +5°C
Certifications/Compliance ISO 17025
IUPAC Name 2-hydroxyquinoline-4-carboxylic acid
Molecular Formula C10 H7 N O3
Formula Weight 189.0426 g/mol
Analyte or Component Names 2-Hydroxyquinoline-4-carboxylic Acid
2

2-Hydroxyquinoline-4-carboxylic acid, 98%, Thermo Scientific™

CAS: 15733-89-8 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00023942 MFCD00464512 InChI Key: MFSHNFBQNVGXJX-UHFFFAOYSA-N Synonym: 2-hydroxyquinoline-4-carboxylic acid,2-oxo-1,2-dihydroquinoline-4-carboxylic acid,2-hydroxy-4-quinolincarboxylic acid,2-hydroxycinchoninic acid,cinchoninic acid, 2-hydroxy,4-carboxycarbostyril,2-oxocinchoninic acid,4-quinolinecarboxylic acid, 1,2-dihydro-2-oxo,2-hydroxy-quinoline-4-carboxylic acid,2-hydroxy-4-quinolinecarboxylic acid PubChem CID: 85076 ChEBI: CHEBI:52045 IUPAC Name: 2-oxo-1H-quinoline-4-carboxylic acid SMILES: OC(=O)C1=CC(=O)NC2=CC=CC=C12

PubChem CID 85076
CAS 15733-89-8
Molecular Weight (g/mol) 189.17
ChEBI CHEBI:52045
MDL Number MFCD00023942 MFCD00464512
SMILES OC(=O)C1=CC(=O)NC2=CC=CC=C12
Synonym 2-hydroxyquinoline-4-carboxylic acid,2-oxo-1,2-dihydroquinoline-4-carboxylic acid,2-hydroxy-4-quinolincarboxylic acid,2-hydroxycinchoninic acid,cinchoninic acid, 2-hydroxy,4-carboxycarbostyril,2-oxocinchoninic acid,4-quinolinecarboxylic acid, 1,2-dihydro-2-oxo,2-hydroxy-quinoline-4-carboxylic acid,2-hydroxy-4-quinolinecarboxylic acid
IUPAC Name 2-oxo-1H-quinoline-4-carboxylic acid
InChI Key MFSHNFBQNVGXJX-UHFFFAOYSA-N
Molecular Formula C10H7NO3