2253AF 3-(2-Aminopyridin-3-yl)propan-1-ol 89226-78-8 C8H12N2O CAS 89226-78-8

Purity 97%+In StockPharmaceutical Standards
CAS No.89226-78-8
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2253AF
3-(2-Aminopyridin-3-yl)propan-1-ol
89226-78-8
C8H12N2O CAS 89226-78-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 158.24 g/mol gives 2253AF 3-(2-Aminopyridin-3-yl)propan-1-ol 89226-78-8 C8H12N2O distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2253AF 3-(2-Aminopyridin-3-yl)propan-1-ol 89226-78-8 C8H12N2O (CAS 89226-78-8), a certified reference material (molecular formula C8H18N2O, MW 158.24 g/mol) for analytical method development and quality control.

Owing to an amide group, a hydroxyl group, an ether linkage, 2253AF 3-(2-Aminopyridin-3-yl)propan-1-ol 89226-78-8 C8H12N2O is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 158.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 2253AF 3-(2-Aminopyridin-3-yl)propan-1-ol 89226-78-8 C8H12N2O 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 FormulaC8H18N2O
Molecular Weight158.24 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)1.0
CAS Registry Year (est.)1982
Nitrogen Atoms2

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