3,5-Dimethylpyrazolo[1,5-a]pyrimidin-7-ol CAS 2090978-79-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2090978-79-1
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Dimethylpyrazolo[1,5-a]pyrimidin-7-ol CAS 2090978-79-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 163.18 g/mol gives 3,5-Dimethylpyrazolo[1,5-a]pyrimidin-7-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3,5-Dimethylpyrazolo[1,5-a]pyrimidin-7-ol (CAS 2090978-79-1), molecular formula C8H9N3O and molecular weight 163.18 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3,5-Dimethylpyrazolo[1,5-a]pyrimidin-7-ol (C8H9N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 3,5-Dimethylpyrazolo[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 FormulaC8H9N3O
Molecular Weight163.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms3

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