rel-(2R,3S)-3-Methylpent-4-en-2-ol CAS 1538-22-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1538-22-3
Molecular FormulaC6H12O
Molecular Weight100.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(2R,3S)-3-Methylpent-4-en-2-ol CAS 1538-22-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 100.16 g/mol gives rel-(2R,3S)-3-Methylpent-4-en-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

rel-(2R,3S)-3-Methylpent-4-en-2-ol (CAS 1538-22-3) is a high-purity analytical reference standard with the molecular formula C6H12O and a molecular weight of 100.16 g/mol.

rel-(2R,3S)-3-Methylpent-4-en-2-ol (C6H12O) contains a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions.

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.

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 FormulaC6H12O
Molecular Weight100.16 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957

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