(R)-3-(Oxiran-2-yl)propan-1-ol CAS 1932152-10-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1932152-10-7
Molecular FormulaC5H10O2
Molecular Weight102.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-3-(Oxiran-2-yl)propan-1-ol CAS 1932152-10-7 chemical structure

Description

The occurrence of (R)-3-(Oxiran-2-yl)propan-1-ol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(R)-3-(Oxiran-2-yl)propan-1-ol (CAS 1932152-10-7) is a high-purity analytical reference standard with the molecular formula C5H10O2 and a molecular weight of 102.13 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, (R)-3-(Oxiran-2-yl)propan-1-ol is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 102.13 g/mol — guide the selection of appropriate sample preparation and analytical techniques.

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

CATO manufactures (R)-3-(Oxiran-2-yl)propan-1-ol 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 FormulaC5H10O2
Molecular Weight102.13 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.)1996

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