3-Amino-6-(difluoromethyl)-4-(1,3-dimethyl-1h-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide CAS 1005694-50-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1005694-50-7
Molecular FormulaC14H13F2N5OS
Molecular Weight337.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-6-(difluoromethyl)-4-(1,3-dimethyl-1h-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide CAS 1005694-50-7 chemical structure

Description

CATO manufactures 3-Amino-6-(difluoromethyl)-4-(1,3-dimethyl-1h-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide 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.

CATO supplies 3-Amino-6-(difluoromethyl)-4-(1,3-dimethyl-1h-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide (CAS 1005694-50-7), a certified reference material (molecular formula C14H13F2N5OS, MW 337.35 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H13F2N5OS, 3-Amino-6-(difluoromethyl)-4-(1,3-dimethyl-1h-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 337.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

Physical & Chemical Properties

Molecular FormulaC14H13F2N5OS
Molecular Weight337.35 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms5
Sulfur Atoms1

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