(3-Methyl-1H-pyrazol-5-yl)methanol CAS 17607-71-5

Purity 97%+In StockPharmaceutical Standards
CAS No.17607-71-5
Molecular FormulaC5H8N2O
Molecular Weight112.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Methyl-1H-pyrazol-5-yl)methanol CAS 17607-71-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (3-Methyl-1H-pyrazol-5-yl)methanol.

(3-Methyl-1H-pyrazol-5-yl)methanol (CAS 17607-71-5) is a high-purity analytical reference standard with the molecular formula C5H8N2O and a molecular weight of 112.13 g/mol.

The molecular framework of (3-Methyl-1H-pyrazol-5-yl)methanol (C5H8N2O) is characterized by 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-Methyl-1H-pyrazol-5-yl)methanol 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 FormulaC5H8N2O
Molecular Weight112.13 g/mol
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1962
Nitrogen Atoms2

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