2-Butenedioic acid, 1-(2,2,3,3-tetrafluoropropyl) ester, sodium salt , polymer with ethenylbenzene and sodium 2-butenedioate CAS 72845-29-5

Purity 97%+In StockPharmaceutical Standards
CAS No.72845-29-5
Molecular FormulaC7H6F4O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Butenedioic acid, 1-(2,2,3,3-tetrafluoropropyl) ester, sodium salt , polymer with ethenylbenzene and sodium 2-butenedioate CAS 72845-29-5 chemical structure

Description

CATO supplies 2-Butenedioic acid, 1-(2,2,3,3-tetrafluoropropyl) ester, sodium salt , polymer with ethenylbenzene and sodium 2-butenedioate (CAS 72845-29-5), a certified reference material (molecular formula C7H6F4O4C4H2O4C8H8Na, MW 471.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H6F4O4C4H2O4C8H8Na, 2-Butenedioic acid, 1-(2,2,3,3-tetrafluoropropyl) ester, sodium salt , polymer with ethenylbenzene and sodium 2-butenedioate contains a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 471.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC7H6F4O4 C4H2O4 C8H8 2*Na
Molecular Weight471.31 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Halogen ContentF-containing

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