Ethyl 7-(3,5-dibromophenoxy)heptanoate CAS 1048041-78-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1048041-78-6
Molecular FormulaC15H20Br2O3
Molecular Weight408.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 7-(3,5-dibromophenoxy)heptanoate CAS 1048041-78-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 408.13 g/mol gives Ethyl 7-(3,5-dibromophenoxy)heptanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl 7-(3,5-dibromophenoxy)heptanoate (CAS 1048041-78-6), molecular formula C15H20Br2O3 and molecular weight 408.13 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Ethyl 7-(3,5-dibromophenoxy)heptanoate (C15H20Br2O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 408.13 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures Ethyl 7-(3,5-dibromophenoxy)heptanoate 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 FormulaC15H20Br2O3
Molecular Weight408.13 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentBr-containing

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