1,4-Dinonyl (2Z)-2-butenedioate CAS 2787-64-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2787-64-6
Molecular FormulaC22H40O4
Molecular Weight368.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Dinonyl (2Z)-2-butenedioate CAS 2787-64-6 chemical structure

Description

CATO supplies 1,4-Dinonyl (2Z)-2-butenedioate (CAS 2787-64-6), a certified reference material (molecular formula C22H40O4, MW 368.55 g/mol) for analytical method development and quality control.

Structurally, 1,4-Dinonyl (2Z)-2-butenedioate (C22H40O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 368.55 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 1,4-Dinonyl (2Z)-2-butenedioate 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 FormulaC22H40O4
Molecular Weight368.55 g/mol
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
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957

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