(R)-1-(Naphthalen-1-yl)-N-(3-(trifluoromethyl)benzyl)ethan-1-amine CAS 1229512-52-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1229512-52-0
Molecular FormulaC20H18F3N
Molecular Weight329.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(Naphthalen-1-yl)-N-(3-(trifluoromethyl)benzyl)ethan-1-amine CAS 1229512-52-0 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-(Naphthalen-1-yl)-N-(3-(trifluoromethyl)benzyl)ethan-1-amine.

CATO supplies (R)-1-(Naphthalen-1-yl)-N-(3-(trifluoromethyl)benzyl)ethan-1-amine (CAS 1229512-52-0), a certified reference material (molecular formula C20H18F3N, MW 329.36 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, (R)-1-(Naphthalen-1-yl)-N-(3-(trifluoromethyl)benzyl)ethan-1-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 329.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 (R)-1-(Naphthalen-1-yl)-N-(3-(trifluoromethyl)benzyl)ethan-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 FormulaC20H18F3N
Molecular Weight329.36 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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