(R)-4-[2-(Trifluoromethyl)-1-pyrrolidinyl]-piperidine CAS 1416348-77-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1416348-77-0
Molecular FormulaC10H17F3N2
Molecular Weight222.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-4-[2-(Trifluoromethyl)-1-pyrrolidinyl]-piperidine CAS 1416348-77-0 chemical structure

Description

The occurrence of (R)-4-[2-(Trifluoromethyl)-1-pyrrolidinyl]-piperidine is closely related to a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(R)-4-[2-(Trifluoromethyl)-1-pyrrolidinyl]-piperidine (CAS 1416348-77-0), molecular formula C10H17F3N2 and molecular weight 222.25 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (R)-4-[2-(Trifluoromethyl)-1-pyrrolidinyl]-piperidine (C10H17F3N2) is characterized by a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 (R)-4-[2-(Trifluoromethyl)-1-pyrrolidinyl]-piperidine 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 FormulaC10H17F3N2
Molecular Weight222.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms2

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