(R)-1-(3-fluoro-4-(trifluoromethyl)phenyl)but-3-en-1-amine CAS 1270190-32-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1270190-32-3
Molecular FormulaC11H11F4N
Molecular Weight233.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(3-fluoro-4-(trifluoromethyl)phenyl)but-3-en-1-amine CAS 1270190-32-3 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 (R)-1-(3-fluoro-4-(trifluoromethyl)phenyl)but-3-en-1-amine.

(R)-1-(3-fluoro-4-(trifluoromethyl)phenyl)but-3-en-1-amine (CAS 1270190-32-3) is a high-purity analytical reference standard with the molecular formula C11H11F4N and a molecular weight of 233.21 g/mol.

The molecular framework of (R)-1-(3-fluoro-4-(trifluoromethyl)phenyl)but-3-en-1-amine (C11H11F4N) is characterized by a nitrogen-containing heterocyclic scaffold, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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)-1-(3-fluoro-4-(trifluoromethyl)phenyl)but-3-en-1-amine 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 FormulaC11H11F4N
Molecular Weight233.21 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
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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