rel-((1R,3S)-4,4-Difluorospiro[2.2]pentan-1-yl)methanol CAS 1401892-32-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1401892-32-7
Molecular FormulaC6H8F2O
Molecular Weight134.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-((1R,3S)-4,4-Difluorospiro[2.2]pentan-1-yl)methanol CAS 1401892-32-7 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 rel-((1R,3S)-4,4-Difluorospiro[2.2]pentan-1-yl)methanol.

rel-((1R,3S)-4,4-Difluorospiro[2.2]pentan-1-yl)methanol (CAS 1401892-32-7), molecular formula C6H8F2O and molecular weight 134.12 g/mol, is a CATO reference standard with documented purity and traceability.

rel-((1R,3S)-4,4-Difluorospiro[2.2]pentan-1-yl)methanol (C6H8F2O) contains a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 rel-((1R,3S)-4,4-Difluorospiro[2.2]pentan-1-yl)methanol 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 FormulaC6H8F2O
Molecular Weight134.12 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)2.0
CAS Registry Year (est.)1991
Halogen ContentF-containing

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