1,1,1-Trifluoro-3-(4-methylpiperidin-1-yl)propan-2-ol CAS 866051-24-3

Purity 97%+In StockPharmaceutical Standards
CAS No.866051-24-3
Molecular FormulaC9H16F3NO
Molecular Weight211.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1-Trifluoro-3-(4-methylpiperidin-1-yl)propan-2-ol CAS 866051-24-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.22 g/mol gives 1,1,1-Trifluoro-3-(4-methylpiperidin-1-yl)propan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,1,1-Trifluoro-3-(4-methylpiperidin-1-yl)propan-2-ol (CAS 866051-24-3), molecular formula C9H16F3NO and molecular weight 211.22 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H16F3NO, 1,1,1-Trifluoro-3-(4-methylpiperidin-1-yl)propan-2-ol contains an amide group, 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 211.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 1,1,1-Trifluoro-3-(4-methylpiperidin-1-yl)propan-2-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 FormulaC9H16F3NO
Molecular Weight211.22 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.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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