2-(Bromomethyl)-5-methoxy-1,3,4-trimethyl-benzene 4-Methoxy-2,3,6-trimethylbenzyl Bromide 69877-88-9 CAS 69877-88-9

Purity 97%+In StockPharmaceutical Standards
CAS No.69877-88-9
Molecular FormulaC11H15BrO
Molecular Weight243.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Bromomethyl)-5-methoxy-1,3,4-trimethyl-benzene
4-Methoxy-2,3,6-trimethylbenzyl Bromide
69877-88-9 CAS 69877-88-9 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-(Bromomethyl)-5-methoxy-1,3,4-trimethyl-benzene 4-Methoxy-2,3,6-trimethylbenzyl Bromide 69877-88-9 (CAS 69877-88-9), a certified reference material (molecular formula C11H15BrO, MW 243.14 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H15BrO, 2-(Bromomethyl)-5-methoxy-1,3,4-trimethyl-benzene 4-Methoxy-2,3,6-trimethylbenzyl Bromide 69877-88-9 contains a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 243.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H15BrO
Molecular Weight243.14 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentBr-containing

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