((2R,3S)-3-(trifluoromethyl)piperidin-2-yl)methanol CAS 1932571-29-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1932571-29-3
Molecular FormulaC7H12F3NO
Molecular Weight183.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((2R,3S)-3-(trifluoromethyl)piperidin-2-yl)methanol CAS 1932571-29-3 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 ((2R,3S)-3-(trifluoromethyl)piperidin-2-yl)methanol.

((2R,3S)-3-(trifluoromethyl)piperidin-2-yl)methanol (CAS 1932571-29-3), molecular formula C7H12F3NO and molecular weight 183.17 g/mol, is a CATO reference standard with documented purity and traceability.

((2R,3S)-3-(trifluoromethyl)piperidin-2-yl)methanol (C7H12F3NO) contains an amide group, 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.

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 ((2R,3S)-3-(trifluoromethyl)piperidin-2-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 FormulaC7H12F3NO
Molecular Weight183.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms1

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