1,2-Benzenedicarboxylic Acid 1-(7-Methyloctyl) Ester-d4 CAS 1332965-96-4

Purity >95%In StockPharmaceutical Standards
CAS No.1332965-96-4
Molecular Formula-
Molecular Weight296.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Benzenedicarboxylic Acid 1-(7-Methyloctyl) Ester-d4 CAS 1332965-96-4 chemical structure

Description

As a certified reference material (CRM), 1,2-Benzenedicarboxylic Acid 1-(7-Methyloctyl) Ester-d4 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.

CATO supplies 1,2-Benzenedicarboxylic Acid 1-(7-Methyloctyl) Ester-d4 (CAS 1332965-96-4), a certified reference material (molecular formula C17H20D4O4, MW 296.39 g/mol) for analytical method development and quality control.

Structurally, 1,2-Benzenedicarboxylic Acid 1-(7-Methyloctyl) Ester-d4 (C17H20D4O4) contains deuterium isotope labeling, a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 296.39 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC17H20D4O4
Molecular Weight296.39 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991

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