2-[3-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]-6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS 865657-95-0

Purity 97%+In StockPharmaceutical Standards
CAS No.865657-95-0
Molecular FormulaC23H21N5OS
Molecular Weight415.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[3-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]-6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS 865657-95-0 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.

2-[3-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]-6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine (CAS 865657-95-0), molecular formula C23H21N5OS and molecular weight 415.51 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C23H21N5OS, 2-[3-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]-6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 415.51 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 2-[3-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]-6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC23H21N5OS
Molecular Weight415.51 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms5
Sulfur Atoms1

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