2-(6-Chloropyridin-2-yl)propan-2-ol CAS 40472-97-7

Purity 97%+In StockPharmaceutical Standards
CAS No.40472-97-7
Molecular FormulaC8H10ClNO
Molecular Weight171.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(6-Chloropyridin-2-yl)propan-2-ol CAS 40472-97-7 chemical structure

Description

CATO supplies 2-(6-Chloropyridin-2-yl)propan-2-ol (CAS 40472-97-7), a certified reference material (molecular formula C8H10ClNO, MW 171.62 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H10ClNO, 2-(6-Chloropyridin-2-yl)propan-2-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 171.62 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 2-(6-Chloropyridin-2-yl)propan-2-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 FormulaC8H10ClNO
Molecular Weight171.62 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Halogen ContentCl-containing
Nitrogen Atoms1

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