Tributyl 2-acetoxypropane-1,2,3-tricarboxylate-d3 CAS 1794753-49-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1794753-49-3
Molecular Formula-
Molecular Weight405.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tributyl 2-acetoxypropane-1,2,3-tricarboxylate-d3 CAS 1794753-49-3 chemical structure

Description

As a certified reference material (CRM), Tributyl 2-acetoxypropane-1,2,3-tricarboxylate-d3 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.

Tributyl 2-acetoxypropane-1,2,3-tricarboxylate-d3 (CAS 1794753-49-3) is a high-purity analytical reference standard with the molecular formula C20H31D3O8 and a molecular weight of 405.50 g/mol.

Structurally, Tributyl 2-acetoxypropane-1,2,3-tricarboxylate-d3 (C20H31D3O8) contains deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.5, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 405.50 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.

Physical & Chemical Properties

Molecular FormulaC20H31D3O8
Molecular Weight405.50 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994

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