((1R,2R)-2-fluorocyclopropyl)methanol CAS 1932173-81-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1932173-81-3
Molecular FormulaC4H7FO
Molecular Weight90.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((1R,2R)-2-fluorocyclopropyl)methanol CAS 1932173-81-3 chemical structure

Description

The occurrence of ((1R,2R)-2-fluorocyclopropyl)methanol is closely related to a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

((1R,2R)-2-fluorocyclopropyl)methanol (CAS 1932173-81-3), molecular formula C4H7FO and molecular weight 90.10 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of ((1R,2R)-2-fluorocyclopropyl)methanol (C4H7FO) is characterized by a hydroxyl group, an ether linkage, fluorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 ((1R,2R)-2-fluorocyclopropyl)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 FormulaC4H7FO
Molecular Weight90.10 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.)1996
Halogen ContentF-containing

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