(2S)-3-(methylamino)propane-1,2-diol CAS 847490-63-5

Purity 97%+In StockPharmaceutical Standards
CAS No.847490-63-5
Molecular FormulaC4H11NO2
Molecular Weight105.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S)-3-(methylamino)propane-1,2-diol CAS 847490-63-5 chemical structure

Description

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

CATO supplies (2S)-3-(methylamino)propane-1,2-diol (CAS 847490-63-5), a certified reference material (molecular formula C4H11NO2, MW 105.14 g/mol) for analytical method development and quality control.

Structurally, (2S)-3-(methylamino)propane-1,2-diol (C4H11NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 105.14 g/mol, it falls into the low-molecular-weight range. 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)-3-(methylamino)propane-1,2-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.)1987
Nitrogen Atoms1

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