2-(3-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-2-yl)-7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine CAS 439111-09-8

Purity 97%+In StockPharmaceutical Standards
CAS No.439111-09-8
Molecular FormulaC22H17FN4S
Molecular Weight388.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-2-yl)-7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine CAS 439111-09-8 chemical structure

Description

2-(3-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-2-yl)-7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine (CAS 439111-09-8) is a high-purity analytical reference standard with the molecular formula C22H17FN4S and a molecular weight of 388.46 g/mol.

Based on its molecular formula C22H17FN4S, 2-(3-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-2-yl)-7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 388.46 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 2-(3-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-2-yl)-7-(4-fluorophenyl)pyrazolo[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 FormulaC22H17FN4S
Molecular Weight388.46 g/mol
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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