(2-{4-[2-(4-bromobenzoyl)cyclopropyl]phenyl}cyclopropyl)(4-fluorophenyl)methanone 1005270-52-9 KS-0000368Y CAS 1005270-52-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1005270-52-9
Molecular FormulaC26H20BrFO2
Molecular Weight463.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-{4-[2-(4-bromobenzoyl)cyclopropyl]phenyl}cyclopropyl)(4-fluorophenyl)methanone
1005270-52-9
KS-0000368Y CAS 1005270-52-9 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies (2-{4-[2-(4-bromobenzoyl)cyclopropyl]phenyl}cyclopropyl)(4-fluorophenyl)methanone 1005270-52-9 KS-0000368Y (CAS 1005270-52-9), a certified reference material (molecular formula C26H20BrFO2, MW 463.34 g/mol) for analytical method development and quality control.

Owing to a steroid core, a hydroxyl group, an ether linkage, fluorine/bromine substitution, (2-{4-[2-(4-bromobenzoyl)cyclopropyl]phenyl}cyclopropyl)(4-fluorophenyl)methanone 1005270-52-9 KS-0000368Y is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 463.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures (2-{4-[2-(4-bromobenzoyl)cyclopropyl]phenyl}cyclopropyl)(4-fluorophenyl)methanone 1005270-52-9 KS-0000368Y 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 FormulaC26H20BrFO2
Molecular Weight463.34 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Br-containing

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