2-Bromo-1,3-difluoro-5-(4-propylcyclohexyl)benzene CAS 848093-70-9

Purity 97%+In StockPharmaceutical Standards
CAS No.848093-70-9
Molecular FormulaC15H19BrF2
Molecular Weight317.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1,3-difluoro-5-(4-propylcyclohexyl)benzene CAS 848093-70-9 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 2-Bromo-1,3-difluoro-5-(4-propylcyclohexyl)benzene.

2-Bromo-1,3-difluoro-5-(4-propylcyclohexyl)benzene (CAS 848093-70-9), molecular formula C15H19BrF2 and molecular weight 317.21 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Bromo-1,3-difluoro-5-(4-propylcyclohexyl)benzene (C15H19BrF2) is characterized by fluorine/bromine substitution, an aromatic ring system. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-Bromo-1,3-difluoro-5-(4-propylcyclohexyl)benzene 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 FormulaC15H19BrF2
Molecular Weight317.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Br-containing

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