(R)-1-(5-Methoxypyridin-2-yl)ethanamine hydrochloride CAS 953780-71-7

Purity 97%+In StockPharmaceutical Standards
CAS No.953780-71-7
Molecular FormulaC8H12N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(5-Methoxypyridin-2-yl)ethanamine hydrochloride CAS 953780-71-7 chemical structure

Description

The molecular framework of (R)-1-(5-Methoxypyridin-2-yl)ethanamine hydrochloride (C8H12N2OHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies (R)-1-(5-Methoxypyridin-2-yl)ethanamine hydrochloride (CAS 953780-71-7), a certified reference material (molecular formula C8H12N2OHCl, MW 188.66 g/mol) for analytical method development and quality control.

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), (R)-1-(5-Methoxypyridin-2-yl)ethanamine hydrochloride 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 FormulaC8H12N2O HCl
Molecular Weight188.66 g/mol
AppearanceWhite 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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