2-(3-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-2-yl)-6-tosylpyrazolo[1,5-a]pyrimidin-7-amine CAS 439108-96-0

Purity 97%+In StockPharmaceutical Standards
CAS No.439108-96-0
Molecular FormulaC23H21N5O2S2
Molecular Weight463.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-2-yl)-6-tosylpyrazolo[1,5-a]pyrimidin-7-amine CAS 439108-96-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 463.58 g/mol gives 2-(3-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-2-yl)-6-tosylpyrazolo[1,5-a]pyrimidin-7-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(3-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-2-yl)-6-tosylpyrazolo[1,5-a]pyrimidin-7-amine (CAS 439108-96-0), a certified reference material (molecular formula C23H21N5O2S2, MW 463.58 g/mol) for analytical method development and quality control.

2-(3-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-2-yl)-6-tosylpyrazolo[1,5-a]pyrimidin-7-amine (C23H21N5O2S2) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-(3-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-2-yl)-6-tosylpyrazolo[1,5-a]pyrimidin-7-amine 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 FormulaC23H21N5O2S2
Molecular Weight463.58 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5
Sulfur Atoms2

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