(S,E)-3-Hydroxy-7-(tritylthio)hept-4-enoic acid CAS 180973-24-4

Purity 97%+In StockPharmaceutical Standards
CAS No.180973-24-4
Molecular FormulaC26H26O3S
Molecular Weight418.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S,E)-3-Hydroxy-7-(tritylthio)hept-4-enoic acid CAS 180973-24-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 418.55 g/mol gives (S,E)-3-Hydroxy-7-(tritylthio)hept-4-enoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(S,E)-3-Hydroxy-7-(tritylthio)hept-4-enoic acid (CAS 180973-24-4) is a high-purity analytical reference standard with the molecular formula C26H26O3S and a molecular weight of 418.55 g/mol.

Owing to a steroid core, a sulfone group, a hydroxyl group, an ether linkage, (S,E)-3-Hydroxy-7-(tritylthio)hept-4-enoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 418.55 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC26H26O3S
Molecular Weight418.55 g/mol
Purity97%+
StorageStore at room temperature, 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2008
Sulfur Atoms1

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