4,4''-Bis(bromomethyl)-5'-(4-(bromomethyl)phenyl)-1,1':3',1''-terphenyl CAS 42837-44-5

Purity 97%+In StockPharmaceutical Standards
CAS No.42837-44-5
Molecular FormulaC27H21Br3
Molecular Weight585.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4''-Bis(bromomethyl)-5'-(4-(bromomethyl)phenyl)-1,1':3',1''-terphenyl CAS 42837-44-5 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 4,4''-Bis(bromomethyl)-5'-(4-(bromomethyl)phenyl)-1,1':3',1''-terphenyl (CAS 42837-44-5), a certified reference material (molecular formula C27H21Br3, MW 585.17 g/mol) for analytical method development and quality control.

Structurally, 4,4''-Bis(bromomethyl)-5'-(4-(bromomethyl)phenyl)-1,1':3',1''-terphenyl (C27H21Br3) contains bromine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 585.17 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 4,4''-Bis(bromomethyl)-5'-(4-(bromomethyl)phenyl)-1,1':3',1''-terphenyl meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC27H21Br3
Molecular Weight585.17 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1969
Halogen ContentBr-containing

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