7598-10-9 9,10-Anthracenedione,2-(bromomethyl)- CTK5E2303 CAS 7598-10-9

Purity 97%+In StockPharmaceutical Standards
CAS No.7598-10-9
Molecular FormulaC15H21BrO2
Molecular Weight313.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7598-10-9
9,10-Anthracenedione,2-(bromomethyl)-
CTK5E2303 CAS 7598-10-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 7598-10-9 9,10-Anthracenedione,2-(bromomethyl)- CTK5E2303.

CATO supplies 7598-10-9 9,10-Anthracenedione,2-(bromomethyl)- CTK5E2303 (CAS 7598-10-9), a certified reference material (molecular formula C15H21BrO2, MW 313.23 g/mol) for analytical method development and quality control.

Structurally, 7598-10-9 9,10-Anthracenedione,2-(bromomethyl)- CTK5E2303 (C15H21BrO2) 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 313.23 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.

As a certified reference material (CRM), 7598-10-9 9,10-Anthracenedione,2-(bromomethyl)- CTK5E2303 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H21BrO2
Molecular Weight313.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature
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.)1959
Halogen ContentBr-containing

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