2-(Isopropylamino)-1-(1-propyl-1h-pyrazol-5-yl)ethan-1-ol CAS 1485888-95-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1485888-95-6
Molecular FormulaC11H21N3O
Molecular Weight211.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Isopropylamino)-1-(1-propyl-1h-pyrazol-5-yl)ethan-1-ol CAS 1485888-95-6 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 2-(Isopropylamino)-1-(1-propyl-1h-pyrazol-5-yl)ethan-1-ol.

2-(Isopropylamino)-1-(1-propyl-1h-pyrazol-5-yl)ethan-1-ol (CAS 1485888-95-6) is a high-purity analytical reference standard with the molecular formula C11H21N3O and a molecular weight of 211.30 g/mol.

2-(Isopropylamino)-1-(1-propyl-1h-pyrazol-5-yl)ethan-1-ol (C11H21N3O) contains an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 2-(Isopropylamino)-1-(1-propyl-1h-pyrazol-5-yl)ethan-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 FormulaC11H21N3O
Molecular Weight211.30 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.)1992
Nitrogen Atoms3

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