ChemicalBook--->CAS DataBase List--->4192-31-8

4192-31-8

4192-31-8 Structure

4192-31-8 Structure
IdentificationBack Directory
[Name]

4-(PYRID-3-YL)-4-OXO-BUTYRIC ACID HYDROCHLORIDE
[CAS]

4192-31-8
[Synonyms]

OPBA
3-succinoylpyridine
-Oxo-3-pyridinebutyric Acid
γ-Oxo-3-pyridinebutanoic Acid
3-Pyridinebutanoic acid, g-oxo-
4-(3-Pyridyl)-4-oxobutyric Acid
4-keto-4-(3-pyridyl)butyric acid
4-oxo-4-pyridin-3-yl-butanoic acid
4-Oxo-4-(pyridin-3-yl)butanoic acid HCl
4-(PYRID-3-YL)-4-OXO-BUTYRIC ACID HYDROCHLORIDE
γ-Oxo-3-pyridinebutyric Acid Also see: P992575
[Molecular Formula]

C9H10ClNO3
[MDL Number]

MFCD00800951
[MOL File]

4192-31-8.mol
[Molecular Weight]

215.63
Chemical PropertiesBack Directory
[Appearance]

White Powder
[Melting point ]

129-130°C
[storage temp. ]

-20°C Freezer
Hazard InformationBack Directory
[Chemical Properties]

White Powder
[Uses]

A metabloite of NNK (Cat. # M325750)
[Uses]

A metabolite of NNK (M325750).
[Definition]

ChEBI: A monocarboxylic acid that is succinic acid in which the hydroxy group of one of the carboxy groups is replaced by a pyridin-3-yl group. A byproduct of tobacco-specific N-nitrosamines generated by cytochrome P-450 which catalyzes methyl itrosaminopyridylbutanone hydroxylation, this nicotine metabolite is commonly found in the urine of smokers.
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
Spectrum DetailBack Directory
[Spectrum Detail]

4-(PYRID-3-YL)-4-OXO-BUTYRIC ACID HYDROCHLORIDE(4192-31-8)IR1
4-(PYRID-3-YL)-4-OXO-BUTYRIC ACID HYDROCHLORIDE(4192-31-8)IR2
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