2-Chloro-N-((4-(4-fluorophenyl)tetrahydro-2H-pyran-4-yl)methyl)benzamide CAS 1091172-12-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1091172-12-1
Molecular FormulaC19H19ClFNO2
Molecular Weight347.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-N-((4-(4-fluorophenyl)tetrahydro-2H-pyran-4-yl)methyl)benzamide CAS 1091172-12-1 chemical structure

Description

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 2-Chloro-N-((4-(4-fluorophenyl)tetrahydro-2H-pyran-4-yl)methyl)benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 347.81 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 2-Chloro-N-((4-(4-fluorophenyl)tetrahydro-2H-pyran-4-yl)methyl)benzamide (CAS 1091172-12-1), a certified reference material (molecular formula C19H19ClFNO2, MW 347.81 g/mol) for analytical method development and quality control.

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 2-Chloro-N-((4-(4-fluorophenyl)tetrahydro-2H-pyran-4-yl)methyl)benzamide 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 FormulaC19H19ClFNO2
Molecular Weight347.81 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, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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