2-((6-Ethoxyspiro[chromane-2,1'-cyclohexan]-4-yl)thio)acetic acid CAS 899710-30-6

Purity 97%+In StockPharmaceutical Standards
CAS No.899710-30-6
Molecular FormulaC18H24O4S
Molecular Weight336.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((6-Ethoxyspiro[chromane-2,1'-cyclohexan]-4-yl)thio)acetic acid CAS 899710-30-6 chemical structure

Description

2-((6-Ethoxyspiro[chromane-2,1'-cyclohexan]-4-yl)thio)acetic acid (C18H24O4S) contains a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 2-((6-Ethoxyspiro[chromane-2,1'-cyclohexan]-4-yl)thio)acetic acid (CAS 899710-30-6), a certified reference material (molecular formula C18H24O4S, MW 336.45 g/mol) for analytical method development and quality control.

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.

CATO manufactures 2-((6-Ethoxyspiro[chromane-2,1'-cyclohexan]-4-yl)thio)acetic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H24O4S
Molecular Weight336.45 g/mol
Purity97%+
StorageStore at 2-8°C, 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Sulfur Atoms1

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