(2S,3R)-2-Aminobutane-1,3-diol CAS 44520-54-9

Purity 97%+In StockPharmaceutical Standards
CAS No.44520-54-9
Molecular FormulaC4H11NO2
Molecular Weight105.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,3R)-2-Aminobutane-1,3-diol CAS 44520-54-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 105.14 g/mol gives (2S,3R)-2-Aminobutane-1,3-diol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2S,3R)-2-Aminobutane-1,3-diol (CAS 44520-54-9) is a high-purity analytical reference standard with the molecular formula C4H11NO2 and a molecular weight of 105.14 g/mol.

Based on its molecular formula C4H11NO2, (2S,3R)-2-Aminobutane-1,3-diol contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 105.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 (2S,3R)-2-Aminobutane-1,3-diol 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 FormulaC4H11NO2
Molecular Weight105.14 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.)1969
Nitrogen Atoms1

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