4-((2,3-Disulfotetradecyl)oxy)-4-oxobutanoic acid CAS 88683-60-7

Purity 97%+In StockPharmaceutical Standards
CAS No.88683-60-7
Molecular FormulaC18H33O10S2
Molecular Weight473.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((2,3-Disulfotetradecyl)oxy)-4-oxobutanoic acid CAS 88683-60-7 chemical structure

Description

The occurrence of 4-((2,3-Disulfotetradecyl)oxy)-4-oxobutanoic acid is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-((2,3-Disulfotetradecyl)oxy)-4-oxobutanoic acid (CAS 88683-60-7), molecular formula C18H33O10S2 and molecular weight 473.58 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-((2,3-Disulfotetradecyl)oxy)-4-oxobutanoic acid (C18H33O10S2) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.5, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 473.58 g/mol, it falls into the moderately-high-molecular-weight range.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H33O10S2
Molecular Weight473.58 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.5
CAS Registry Year (est.)1982
Sulfur Atoms2

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