3-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)prop-2-yn-1-yl (4-methoxyphenyl)carbamate CAS 865657-85-8

Purity 97%+In StockPharmaceutical Standards
CAS No.865657-85-8
Molecular FormulaC17H12ClF3N2O3
Molecular Weight384.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)prop-2-yn-1-yl (4-methoxyphenyl)carbamate CAS 865657-85-8 chemical structure

Description

CATO manufactures 3-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)prop-2-yn-1-yl (4-methoxyphenyl)carbamate 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.

CATO supplies 3-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)prop-2-yn-1-yl (4-methoxyphenyl)carbamate (CAS 865657-85-8), a certified reference material (molecular formula C17H12ClF3N2O3, MW 384.74 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 3-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)prop-2-yn-1-yl (4-methoxyphenyl)carbamate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 384.74 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC17H12ClF3N2O3
Molecular Weight384.74 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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