1-Bromo-3-(tert-butyl)-5-(1,1-dimethoxyethyl)-2-methoxybenzene CAS 153356-10-6

Purity 97%+In StockPharmaceutical Standards
CAS No.153356-10-6
Molecular FormulaC15H23BrO3
Molecular Weight331.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-3-(tert-butyl)-5-(1,1-dimethoxyethyl)-2-methoxybenzene CAS 153356-10-6 chemical structure

Description

1-Bromo-3-(tert-butyl)-5-(1,1-dimethoxyethyl)-2-methoxybenzene (CAS 153356-10-6), molecular formula C15H23BrO3 and molecular weight 331.25 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-Bromo-3-(tert-butyl)-5-(1,1-dimethoxyethyl)-2-methoxybenzene (C15H23BrO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 331.25 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).

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), 1-Bromo-3-(tert-butyl)-5-(1,1-dimethoxyethyl)-2-methoxybenzene 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 FormulaC15H23BrO3
Molecular Weight331.25 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentBr-containing

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