(R)-3-butene-1,2-diol CAS 86106-09-4

Purity 97%+In StockPharmaceutical Standards
CAS No.86106-09-4
Molecular FormulaC4H8O2
Molecular Weight88.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-3-butene-1,2-diol CAS 86106-09-4 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 (R)-3-butene-1,2-diol.

(R)-3-butene-1,2-diol (CAS 86106-09-4), molecular formula C4H8O2 and molecular weight 88.11 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (R)-3-butene-1,2-diol (C4H8O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development.

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 FormulaC4H8O2
Molecular Weight88.11 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.)1981

Related R Standards

Recommended Standards

Why CATO?