2-Amino-1-(pyridin-3-yl)ethan-1-ol CAS 92990-44-8

Purity 97%+In StockPharmaceutical Standards
CAS No.92990-44-8
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-1-(pyridin-3-yl)ethan-1-ol CAS 92990-44-8 chemical structure

Description

The occurrence of 2-Amino-1-(pyridin-3-yl)ethan-1-ol is closely related to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Amino-1-(pyridin-3-yl)ethan-1-ol (CAS 92990-44-8) is a high-purity analytical reference standard with the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol.

The molecular framework of 2-Amino-1-(pyridin-3-yl)ethan-1-ol (C7H10N2O) is characterized by an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. 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. 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-Amino-1-(pyridin-3-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 FormulaC7H10N2O
Molecular Weight138.17 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms2

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