5-Bromo-1-ethyl-1h-1,3-benzodiazol-2-amine CAS 24786-56-9

Purity 97%+In StockPharmaceutical Standards
CAS No.24786-56-9
Molecular FormulaC9H10BrN3
Molecular Weight240.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-1-ethyl-1h-1,3-benzodiazol-2-amine CAS 24786-56-9 chemical structure

Description

The occurrence of 5-Bromo-1-ethyl-1h-1,3-benzodiazol-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-Bromo-1-ethyl-1h-1,3-benzodiazol-2-amine (CAS 24786-56-9), molecular formula C9H10BrN3 and molecular weight 240.10 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-Bromo-1-ethyl-1h-1,3-benzodiazol-2-amine (C9H10BrN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

CATO manufactures 5-Bromo-1-ethyl-1h-1,3-benzodiazol-2-amine 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 FormulaC9H10BrN3
Molecular Weight240.10 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, 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
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Halogen ContentBr-containing
Nitrogen Atoms3

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