N-(4-Bromo-2,6-diisopropylphenyl)-1,1-diphenylmethanimine CAS 849438-95-5

Purity 97%+In StockPharmaceutical Standards
CAS No.849438-95-5
Molecular FormulaC25H26BrN
Molecular Weight420.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Bromo-2,6-diisopropylphenyl)-1,1-diphenylmethanimine CAS 849438-95-5 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 N-(4-Bromo-2,6-diisopropylphenyl)-1,1-diphenylmethanimine.

N-(4-Bromo-2,6-diisopropylphenyl)-1,1-diphenylmethanimine (CAS 849438-95-5), molecular formula C25H26BrN and molecular weight 420.38 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution, N-(4-Bromo-2,6-diisopropylphenyl)-1,1-diphenylmethanimine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 420.38 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).

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 N-(4-Bromo-2,6-diisopropylphenyl)-1,1-diphenylmethanimine 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 FormulaC25H26BrN
Molecular Weight420.38 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1

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