6-Bromo-1-(tert-butyl)-2-ethoxy-2-methyl-2,3-dihydro-1H-benzo[d]imidazole CAS 1217486-79-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1217486-79-7
Molecular FormulaC14H21BrN2O
Molecular Weight313.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-1-(tert-butyl)-2-ethoxy-2-methyl-2,3-dihydro-1H-benzo[d]imidazole CAS 1217486-79-7 chemical structure

Description

CATO manufactures 6-Bromo-1-(tert-butyl)-2-ethoxy-2-methyl-2,3-dihydro-1H-benzo[d]imidazole 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.

6-Bromo-1-(tert-butyl)-2-ethoxy-2-methyl-2,3-dihydro-1H-benzo[d]imidazole (CAS 1217486-79-7), molecular formula C14H21BrN2O and molecular weight 313.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6-Bromo-1-(tert-butyl)-2-ethoxy-2-methyl-2,3-dihydro-1H-benzo[d]imidazole (C14H21BrN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC14H21BrN2O
Molecular Weight313.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms2

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