4-Methyl-1-(3,3,3-trifluoropropyl)piperidin-4-ol CAS 1507643-33-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1507643-33-5
Molecular FormulaC9H16F3NO
Molecular Weight211.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-1-(3,3,3-trifluoropropyl)piperidin-4-ol CAS 1507643-33-5 chemical structure

Description

The occurrence of 4-Methyl-1-(3,3,3-trifluoropropyl)piperidin-4-ol is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Methyl-1-(3,3,3-trifluoropropyl)piperidin-4-ol (CAS 1507643-33-5), molecular formula C9H16F3NO and molecular weight 211.22 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-Methyl-1-(3,3,3-trifluoropropyl)piperidin-4-ol (C9H16F3NO) is characterized by an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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.)1992
Halogen ContentF-containing
Nitrogen Atoms1

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