C14H17ClN4O
292.76 g/mol
OtherWarning
2-Chloro-7-cyclopentyl-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
CAS1211443-61-6EC808-234-2
Category
Other
Compound Class
n.a
Primary Use
research compound
This compound is a pyrrolopyrimidine derivative characterized by a cyclopentyl ring and a carboxamide group. It is primarily used in research and development settings as a chemical intermediate or a laboratory reagent.
research reagentpharmaceutical 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.
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Related Compounds
SimilarStructure SimilarSimilarity 0.73
2-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid
CAS1211443-58-1
research compound
ReferenceSame Category
(3-Fluoro-5-nitrophenyl)acetic acid
CAS1211529-88-2
Research reagent and chemical intermediate
ReferenceSame Category
5-bromo-3-fluoro-1H-indazole
CAS1211537-09-5
Laboratory research compound
ReferenceSame Category
6-BROMO-2-CHLORO-3-FLUOROPYRIDINE
CAS1211591-93-3
research intermediate
ReferenceSame Category
Boc-2,3-Dimethyl-D-Phenylalanine
CAS1213051-27-4
research reagent for peptide synthesis
Referencesame scaffold
(2-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)methanol
CAS1374639-77-6
pharmaceutical intermediate
Safety Reference
Warning
H302Harmful if swallowed
H317May cause an allergic skin reaction
H402Harmful to aquatic life
H412Harmful to aquatic life with long lasting effects
Customs Tariff Classification
The international HS code for 2-Chloro-7-cyclopentyl-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide (CAS 1211443-61-6) is 2933.59.
HS code (international, 6-digit)
2933.59
EU CN code (8-digit)
2933 59 95
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
2-chloro-7-cyclopentyl-N,N-dimethylpyrrolo[2,3-d]pyrimidine-6-carboxamide
InChIKey
PMDDQOHZLBZUSO-UHFFFAOYSA-N
SMILES
CN(C)C(=O)C1=CC2=CN=C(N=C2N1C3CCCC3)Cl
Synonyms (5)
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