1-(1-Ethyl-3,5-dimethyl-1h-pyrazol-4-yl)propan-1-ol CAS 1007463-61-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1007463-61-7
Molecular FormulaC10H18N2O
Molecular Weight182.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-Ethyl-3,5-dimethyl-1h-pyrazol-4-yl)propan-1-ol CAS 1007463-61-7 chemical structure

Description

1-(1-Ethyl-3,5-dimethyl-1h-pyrazol-4-yl)propan-1-ol (CAS 1007463-61-7) is a high-purity analytical reference standard with the molecular formula C10H18N2O and a molecular weight of 182.26 g/mol.

The molecular framework of 1-(1-Ethyl-3,5-dimethyl-1h-pyrazol-4-yl)propan-1-ol (C10H18N2O) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 1-(1-Ethyl-3,5-dimethyl-1h-pyrazol-4-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 FormulaC10H18N2O
Molecular Weight182.26 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988
Nitrogen Atoms2

Related Ethyl Standards

Recommended Standards

Why CATO?