1-((3-Chlorophenyl)thio)-3-hydroxycyclobutane-1-carboxylic acid CAS 1464985-98-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1464985-98-5
Molecular FormulaC11H11ClO3S
Molecular Weight258.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((3-Chlorophenyl)thio)-3-hydroxycyclobutane-1-carboxylic acid CAS 1464985-98-5 chemical structure

Description

1-((3-Chlorophenyl)thio)-3-hydroxycyclobutane-1-carboxylic acid (CAS 1464985-98-5), molecular formula C11H11ClO3S and molecular weight 258.72 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H11ClO3S, 1-((3-Chlorophenyl)thio)-3-hydroxycyclobutane-1-carboxylic acid contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 258.72 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC11H11ClO3S
Molecular Weight258.72 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentCl-containing
Sulfur Atoms1

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