C14H12ClN3O2
289.71 g/mol
Pharmaceutical IntermediateWarning
N-(4-CHLORO-3-CYANO-7-ETHOXY-6-QUINOLINYL)ACETAMIDE
CAS848133-76-6EC619-565-5
Category
Pharmaceutical Intermediate
Compound Class
Heterocycle
Primary Use
Pharmaceutical Intermediate
This compound is a quinoline derivative used as a pharmaceutical intermediate. Its structure features an acetamide group, a chloro substituent, a cyano group, and an ethoxy group, contributing to its role in active pharmaceutical ingredient synthesis.
Pharmaceutical intermediate for 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
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(5-(methanesulfonyl)pyridin-2-yl)methanaminium chloride
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pharmaceutical intermediate
ReferenceSame Category
(S)-4-N-Boc-Piperazine-2-carboxylic acid
CAS848482-93-9
pharmaceutical intermediate
ReferenceSame Category
N-Boc-D-2-piperidinecarboxamide
CAS848488-91-5
pharmaceutical intermediate
Safety Reference
Warning
H302Harmful if swallowed
H312Harmful in contact with skin
H332Harmful if inhaled
H315Causes skin irritation
H319Causes serious eye irritation
Customs Tariff Classification
The international HS code for N-(4-CHLORO-3-CYANO-7-ETHOXY-6-QUINOLINYL)ACETAMIDE (CAS 848133-76-6) is 2933.49.
HS code (international, 6-digit)
2933.49
EU CN code (8-digit)
2933 49 90
Classification per the EU customs inventory ECICS (2026-07 snapshot, HS 2022). National tariff lines and product form can affect the final classification.
Identifiers
IUPAC Name
N-(4-chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide
InChIKey
XDXGFTCQRAQEEG-UHFFFAOYSA-N
SMILES
CCOC1=C(C=C2C(=C1)N=CC(=C2Cl)C#N)NC(=O)C
Synonyms (10)
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