Methyl 7-bromo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine-2-carboxylate CAS 672309-91-0

Purity 97%+In StockPharmaceutical Standards
CAS No.672309-91-0
Molecular FormulaC11H13BrN2O2
Molecular Weight285.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 7-bromo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine-2-carboxylate CAS 672309-91-0 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 Methyl 7-bromo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine-2-carboxylate.

CATO supplies Methyl 7-bromo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine-2-carboxylate (CAS 672309-91-0), a certified reference material (molecular formula C11H13BrN2O2, MW 285.14 g/mol) for analytical method development and quality control.

Methyl 7-bromo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine-2-carboxylate (C11H13BrN2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 Methyl 7-bromo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine-2-carboxylate 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 FormulaC11H13BrN2O2
Molecular Weight285.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentBr-containing
Nitrogen Atoms2

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