3-Bromo-4-((3,5-dimethylbenzyl)oxy)benzaldehyde CAS 1135283-80-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1135283-80-5
Molecular FormulaC16H15BrO2
Molecular Weight319.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-4-((3,5-dimethylbenzyl)oxy)benzaldehyde CAS 1135283-80-5 chemical structure

Description

Structurally, 3-Bromo-4-((3,5-dimethylbenzyl)oxy)benzaldehyde (C16H15BrO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 319.19 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

3-Bromo-4-((3,5-dimethylbenzyl)oxy)benzaldehyde (CAS 1135283-80-5), molecular formula C16H15BrO2 and molecular weight 319.19 g/mol, is a CATO reference standard with documented purity and traceability.

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

As a certified reference material (CRM), 3-Bromo-4-((3,5-dimethylbenzyl)oxy)benzaldehyde 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 FormulaC16H15BrO2
Molecular Weight319.19 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing

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