5-Chloro-1-cyclopentyl-3-methyl-1H-pyrazole-4-carbaldehyde CAS 873538-65-9

Purity 97%+In StockPharmaceutical Standards
CAS No.873538-65-9
Molecular FormulaC10H13ClN2O
Molecular Weight212.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-1-cyclopentyl-3-methyl-1H-pyrazole-4-carbaldehyde CAS 873538-65-9 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

5-Chloro-1-cyclopentyl-3-methyl-1H-pyrazole-4-carbaldehyde (CAS 873538-65-9), molecular formula C10H13ClN2O and molecular weight 212.68 g/mol, is a CATO reference standard with documented purity and traceability.

5-Chloro-1-cyclopentyl-3-methyl-1H-pyrazole-4-carbaldehyde (C10H13ClN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 5-Chloro-1-cyclopentyl-3-methyl-1H-pyrazole-4-carbaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H13ClN2O
Molecular Weight212.68 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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