2-Methyl-3-(1H-pyrazol-1-yl)propan-1-ol CAS 1007517-75-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1007517-75-0
Molecular FormulaC7H12N2O
Molecular Weight140.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-3-(1H-pyrazol-1-yl)propan-1-ol CAS 1007517-75-0 chemical structure

Description

CATO supplies 2-Methyl-3-(1H-pyrazol-1-yl)propan-1-ol (CAS 1007517-75-0), a certified reference material (molecular formula C7H12N2O, MW 140.18 g/mol) for analytical method development and quality control.

The molecular framework of 2-Methyl-3-(1H-pyrazol-1-yl)propan-1-ol (C7H12N2O) 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-Methyl-3-(1H-pyrazol-1-yl)propan-1-ol 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 FormulaC7H12N2O
Molecular Weight140.18 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.)1988
Nitrogen Atoms2

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