3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-bromobenzoic acid CAS 1696643-67-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1696643-67-0
Molecular FormulaC22H16BrNO4
Molecular Weight438.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-bromobenzoic acid CAS 1696643-67-0 chemical structure

Description

CATO manufactures 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-bromobenzoic acid 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.

3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-bromobenzoic acid (CAS 1696643-67-0), molecular formula C22H16BrNO4 and molecular weight 438.27 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-bromobenzoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 438.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC22H16BrNO4
Molecular Weight438.27 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentBr-containing
Nitrogen Atoms1

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