(R)-2-amino-2-(2-methoxypyridin-4-yl)ethan-1-ol CAS 1213526-34-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1213526-34-1
Molecular FormulaC8H12N2O2
Molecular Weight168.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-amino-2-(2-methoxypyridin-4-yl)ethan-1-ol CAS 1213526-34-1 chemical structure

Description

Structurally, (R)-2-amino-2-(2-methoxypyridin-4-yl)ethan-1-ol (C8H12N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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 168.19 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies (R)-2-amino-2-(2-methoxypyridin-4-yl)ethan-1-ol (CAS 1213526-34-1), a certified reference material (molecular formula C8H12N2O2, MW 168.19 g/mol) for analytical method development and quality control.

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.

CATO manufactures (R)-2-amino-2-(2-methoxypyridin-4-yl)ethan-1-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H12N2O2
Molecular Weight168.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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