2-Bromo-1-(1,2-dimethyl-1H-indol-3-yl)propan-1-one CAS 51008-31-2

Purity 97%+In StockPharmaceutical Standards
CAS No.51008-31-2
Molecular FormulaC13H14BrNO
Molecular Weight280.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1-(1,2-dimethyl-1H-indol-3-yl)propan-1-one CAS 51008-31-2 chemical structure

Description

2-Bromo-1-(1,2-dimethyl-1H-indol-3-yl)propan-1-one (CAS 51008-31-2), molecular formula C13H14BrNO and molecular weight 280.16 g/mol, is a CATO reference standard with documented purity and traceability.

2-Bromo-1-(1,2-dimethyl-1H-indol-3-yl)propan-1-one (C13H14BrNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2-Bromo-1-(1,2-dimethyl-1H-indol-3-yl)propan-1-one 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 FormulaC13H14BrNO
Molecular Weight280.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Halogen ContentBr-containing
Nitrogen Atoms1

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Why CATO?