Methyl 3-((3-chloro-2-formylphenyl)thio)propanoate CAS 1215582-82-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1215582-82-3
Molecular FormulaC11H11ClO3S
Molecular Weight258.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-((3-chloro-2-formylphenyl)thio)propanoate CAS 1215582-82-3 chemical structure

Description

CATO manufactures Methyl 3-((3-chloro-2-formylphenyl)thio)propanoate 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.

Methyl 3-((3-chloro-2-formylphenyl)thio)propanoate (CAS 1215582-82-3), molecular formula C11H11ClO3S and molecular weight 258.72 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Methyl 3-((3-chloro-2-formylphenyl)thio)propanoate (C11H11ClO3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 258.72 g/mol, it falls into the medium-molecular-weight range. 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.

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.)1990
Halogen ContentCl-containing
Sulfur Atoms1

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