1-(2-(Trifluoromethyl)benzyl)pyrrolidin-3-ol CAS 1284019-08-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1284019-08-4
Molecular FormulaC12H14F3NO
Molecular Weight245.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-(Trifluoromethyl)benzyl)pyrrolidin-3-ol CAS 1284019-08-4 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 1-(2-(Trifluoromethyl)benzyl)pyrrolidin-3-ol.

1-(2-(Trifluoromethyl)benzyl)pyrrolidin-3-ol (CAS 1284019-08-4) is a high-purity analytical reference standard with the molecular formula C12H14F3NO and a molecular weight of 245.24 g/mol.

The molecular framework of 1-(2-(Trifluoromethyl)benzyl)pyrrolidin-3-ol (C12H14F3NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 1-(2-(Trifluoromethyl)benzyl)pyrrolidin-3-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 FormulaC12H14F3NO
Molecular Weight245.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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