2-[3-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]-5-[(piperidin-1-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-ol CAS 439111-89-4

Purity 97%+In StockPharmaceutical Standards
CAS No.439111-89-4
Molecular FormulaC22H25N5OS
Molecular Weight407.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[3-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]-5-[(piperidin-1-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-ol CAS 439111-89-4 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]-5-[(piperidin-1-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-ol (CAS 439111-89-4) is a high-purity analytical reference standard with the molecular formula C22H25N5OS and a molecular weight of 407.53 g/mol.

2-[3-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]-5-[(piperidin-1-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-ol (C22H25N5OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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.

CATO manufactures 2-[3-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]-5-[(piperidin-1-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-ol 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 FormulaC22H25N5OS
Molecular Weight407.53 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5
Sulfur Atoms1

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