(R)-2-(3,3-Difluorocyclopentyl)ethan-1-ol CAS 2381322-29-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2381322-29-6
Molecular FormulaC7H12F2O
Molecular Weight150.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-(3,3-Difluorocyclopentyl)ethan-1-ol CAS 2381322-29-6 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)-2-(3,3-Difluorocyclopentyl)ethan-1-ol.

(R)-2-(3,3-Difluorocyclopentyl)ethan-1-ol (CAS 2381322-29-6) is a high-purity analytical reference standard with the molecular formula C7H12F2O and a molecular weight of 150.17 g/mol.

Based on its molecular formula C7H12F2O, (R)-2-(3,3-Difluorocyclopentyl)ethan-1-ol contains a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 150.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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)-2-(3,3-Difluorocyclopentyl)ethan-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 FormulaC7H12F2O
Molecular Weight150.17 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
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.)1999
Halogen ContentF-containing

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