898751-30-9 Ethyl 7-(2-bromophenyl)-7-oxoheptanoate DTXSID80645539 CAS 898751-30-9

Purity 97%+In StockPharmaceutical Standards
CAS No.898751-30-9
Molecular FormulaC15H19BrO3
Molecular Weight327.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898751-30-9
Ethyl 7-(2-bromophenyl)-7-oxoheptanoate
DTXSID80645539 CAS 898751-30-9 chemical structure

Description

CATO supplies 898751-30-9 Ethyl 7-(2-bromophenyl)-7-oxoheptanoate DTXSID80645539 (CAS 898751-30-9), a certified reference material (molecular formula C15H19BrO3, MW 327.21 g/mol) for analytical method development and quality control.

The molecular framework of 898751-30-9 Ethyl 7-(2-bromophenyl)-7-oxoheptanoate DTXSID80645539 (C15H19BrO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H19BrO3
Molecular Weight327.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing

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