(R)-1-(tetrahydrofuran-2-yl)ethan-1-one CAS 666203-86-7

Purity 97%+In StockPharmaceutical Standards
CAS No.666203-86-7
Molecular FormulaC6H10O2
Molecular Weight114.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(tetrahydrofuran-2-yl)ethan-1-one CAS 666203-86-7 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)-1-(tetrahydrofuran-2-yl)ethan-1-one.

(R)-1-(tetrahydrofuran-2-yl)ethan-1-one (CAS 666203-86-7) is a high-purity analytical reference standard with the molecular formula C6H10O2 and a molecular weight of 114.14 g/mol.

(R)-1-(tetrahydrofuran-2-yl)ethan-1-one (C6H10O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; 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.

CATO manufactures (R)-1-(tetrahydrofuran-2-yl)ethan-1-one 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 FormulaC6H10O2
Molecular Weight114.14 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)2.0
CAS Registry Year (est.)1985

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