C18H14ClNO3
327.8 g/mol
OtherWarning
5-(2-chloroacetyl)-8-phenylmethoxy-1H-quinolin-2-one
CAS63404-86-4EC453-270-0
Category
Other
Compound Class
n.a
Primary Use
Research compound
5-(2-chloroacetyl)-8-phenylmethoxy-1H-quinolin-2-one is a quinoline-based compound featuring a chloroacetyl substituent and a benzyl ether group. It is utilized in research and development, particularly as a synthetic intermediate for the preparation of more complex molecules.
Research compound for organic synthesisPharmaceutical intermediate
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.
Sourcing 5-(2-chloroacetyl)-8-phenylmethoxy-1H-quinolin-2-one?
Post a free purchase request — no account needed. It reaches suppliers of this product, and replies go straight to your inbox.
Related Compounds
SimilarStructure SimilarSimilarity 0.79
8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline
CAS100331-89-3
pharmaceutical intermediate
ReferenceSame Category
Methyl 4-amino-3-hydroxybenzoate
CAS63435-16-5
research reagent
ReferenceSame Category
Bilirubin
CAS635-65-4
Bile pigment from heme breakdown
ReferenceSame Category
1-Chloro-4-iodobenzene
CAS637-87-6
pharmaceutical intermediate
ReferenceSame Category
3,3-Difluorocyclobutanamine hydrochloride
CAS637031-93-7
research compound
Safety Reference
Warning
H302Harmful if swallowed
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
Identifiers
IUPAC Name
5-(2-chloroacetyl)-8-phenylmethoxy-1H-quinolin-2-one
InChIKey
AUFKEUKWVZCLQD-UHFFFAOYSA-N
SMILES
C1=CC=C(C=C1)COC2=C3C(=C(C=C2)C(=O)CCl)C=CC(=O)N3
Synonyms (9)
- Indacaterol Impurity 27
Sourcing 5-(2-chloroacetyl)-8-phenylmethoxy-1H-quinolin-2-one?
Post a free purchase request — no account needed. It reaches suppliers of this product, and replies go straight to your inbox.