2-[(5-chloropyridin-3-yl)oxy]ethan-1-ol CAS 223797-68-0

Purity 97%+In StockPharmaceutical Standards
CAS No.223797-68-0
Molecular FormulaC7H8ClNO2
Molecular Weight173.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(5-chloropyridin-3-yl)oxy]ethan-1-ol CAS 223797-68-0 chemical structure

Description

As a certified reference material (CRM), 2-[(5-chloropyridin-3-yl)oxy]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.

2-[(5-chloropyridin-3-yl)oxy]ethan-1-ol (CAS 223797-68-0), molecular formula C7H8ClNO2 and molecular weight 173.60 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-[(5-chloropyridin-3-yl)oxy]ethan-1-ol (C7H8ClNO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 173.60 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC7H8ClNO2
Molecular Weight173.60 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2020
Halogen ContentCl-containing
Nitrogen Atoms1

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