3-(3,6-Dibromo-9H-carbazol-9-yl)propanoicacid CAS 301807-41-0

Purity 97%+In StockPharmaceutical Standards
CAS No.301807-41-0
Molecular FormulaC15H11Br2NO2
Molecular Weight397.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3,6-Dibromo-9H-carbazol-9-yl)propanoicacid CAS 301807-41-0 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 3-(3,6-Dibromo-9H-carbazol-9-yl)propanoicacid (CAS 301807-41-0), a certified reference material (molecular formula C15H11Br2NO2, MW 397.06 g/mol) for analytical method development and quality control.

3-(3,6-Dibromo-9H-carbazol-9-yl)propanoicacid (C15H11Br2NO2) 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, the carboxyl group imparts weak acidity; 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.

CATO manufactures 3-(3,6-Dibromo-9H-carbazol-9-yl)propanoicacid 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 FormulaC15H11Br2NO2
Molecular Weight397.06 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms1

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