(7-bromo-1-oxo-indan-5-yl) 2,2-dimethylpropanoate CAS 2763159-22-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2763159-22-2
Molecular FormulaC14H21BrO3
Molecular Weight317.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(7-bromo-1-oxo-indan-5-yl) 2,2-dimethylpropanoate CAS 2763159-22-2 chemical structure

Description

CATO manufactures (7-bromo-1-oxo-indan-5-yl) 2,2-dimethylpropanoate 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.

(7-bromo-1-oxo-indan-5-yl) 2,2-dimethylpropanoate (CAS 2763159-22-2), molecular formula C14H21BrO3 and molecular weight 317.22 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system, (7-bromo-1-oxo-indan-5-yl) 2,2-dimethylpropanoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 317.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC14H21BrO3
Molecular Weight317.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentBr-containing

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