7-[5-(2,4-Dichlorophenyl)furan-2-yl]-2-methylpyrazolo[1,5-a]pyrimidine CAS 861209-74-7

Purity 97%+In StockPharmaceutical Standards
CAS No.861209-74-7
Molecular FormulaC17H11Cl2N3O
Molecular Weight344.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-[5-(2,4-Dichlorophenyl)furan-2-yl]-2-methylpyrazolo[1,5-a]pyrimidine CAS 861209-74-7 chemical structure

Description

7-[5-(2,4-Dichlorophenyl)furan-2-yl]-2-methylpyrazolo[1,5-a]pyrimidine (CAS 861209-74-7), molecular formula C17H11Cl2N3O and molecular weight 344.19 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 7-[5-(2,4-Dichlorophenyl)furan-2-yl]-2-methylpyrazolo[1,5-a]pyrimidine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 344.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures 7-[5-(2,4-Dichlorophenyl)furan-2-yl]-2-methylpyrazolo[1,5-a]pyrimidine 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 FormulaC17H11Cl2N3O
Molecular Weight344.19 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3

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