C13H16BrNO2
298.18 g/mol
Pharmaceutical IntermediateWarning
7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone
CAS129722-34-5EC603-356-0
Category
Pharmaceutical Intermediate
Compound Class
Amide
Primary Use
Pharmaceutical Intermediate
This compound is a brominated quinolinone derivative used as a pharmaceutical intermediate. It features an amide group, an aromatic ring, an ether linkage, and a halogen substituent, with moderate lipophilicity and a polar surface area of 38.
Use as a pharmaceutical intermediate in the synthesis of active pharmaceutical ingredients
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
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Related Compounds
StrongStructure SimilarSimilarity 0.86
7,7'-[Butane-1,4-diylbis(oxy)]di(3,4-dihydroquinolin-2(1H)-one)
CAS882880-12-8
pharmaceutical raw material
SimilarStructure SimilarSimilarity 0.78
3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-quinolinone
CAS120004-79-7
pharmaceutical raw material
ReferenceSame Category
2-chloro-4-(1H-pyrazol-5-yl)benzonitrile
CAS1297537-37-1
pharmaceutical intermediate
ReferenceSame Category
(S)-4-(1-(2-aminopropyl)-1H-pyrazol-3-yl)-2-chlorobenzonitrile
CAS1297537-41-7
pharmaceutical intermediate
ReferenceSame Category
3-acetyl-1H-pyrazole-5-carboxylic acid
CAS1297537-45-1
pharmaceutical intermediate
ReferenceSame Category
Di-tert-butyl (2-oxopropane-1,3-diyl)dicarbamate
CAS129758-92-5
pharmaceutical intermediate
Referencesame scaffold
7-Methoxy-3,4-dihydroquinolin-2(1H)-one
CAS22246-17-9
pharmaceutical intermediate
Referencesame scaffold
3,4-Dihydro-7-hydroxy-2(1H)-quinolinone
CAS22246-18-0
pharmaceutical intermediate
Safety Reference
Warning
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
H341Suspected of causing genetic defects
H351Suspected of causing cancer
H361Suspected of damaging fertility or the unborn child
H413May cause long lasting harmful effects to aquatic life
Identifiers
IUPAC Name
7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one
InChIKey
URHLNHVYMNBPEO-UHFFFAOYSA-N
SMILES
C1CC(=O)NC2=C1C=CC(=C2)OCCCCBr
Synonyms (17)
- Aripiprazole Bromo Impurity
- Aripiprazole Intermediates
Sourcing 7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone?
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