(2S)-2,3-Dihydroxypropylamine (2S)-3-Amino-1,2-dihydroxypropane 61278-21-5 C3H9NO2 CAS 61278-21-5

Purity 97%+In StockPharmaceutical Standards
CAS No.61278-21-5
Molecular FormulaC3H9NO2
Molecular Weight91.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S)-2,3-Dihydroxypropylamine
(2S)-3-Amino-1,2-dihydroxypropane
61278-21-5
C3H9NO2 CAS 61278-21-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2S)-2,3-Dihydroxypropylamine (2S)-3-Amino-1,2-dihydroxypropane 61278-21-5 C3H9NO2.

(2S)-2,3-Dihydroxypropylamine (2S)-3-Amino-1,2-dihydroxypropane 61278-21-5 C3H9NO2 (CAS 61278-21-5) is a high-purity analytical reference standard with the molecular formula C3H9NO2 and a molecular weight of 91.11 g/mol.

The molecular framework of (2S)-2,3-Dihydroxypropylamine (2S)-3-Amino-1,2-dihydroxypropane 61278-21-5 C3H9NO2 (C3H9NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC3H9NO2
Molecular Weight91.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1974
Nitrogen Atoms1

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