4-(3-(2-Methoxyphenyl)-3-oxopropyl)benzothialdehyde CAS 898780-81-9

Purity 97%+In StockPharmaceutical Standards
CAS No.898780-81-9
Molecular FormulaC17H16O2S
Molecular Weight284.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-(2-Methoxyphenyl)-3-oxopropyl)benzothialdehyde CAS 898780-81-9 chemical structure

Description

Structurally, 4-(3-(2-Methoxyphenyl)-3-oxopropyl)benzothialdehyde (C17H16O2S) contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 284.37 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

4-(3-(2-Methoxyphenyl)-3-oxopropyl)benzothialdehyde (CAS 898780-81-9) is a high-purity analytical reference standard with the molecular formula C17H16O2S and a molecular weight of 284.37 g/mol.

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

CATO manufactures 4-(3-(2-Methoxyphenyl)-3-oxopropyl)benzothialdehyde 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 FormulaC17H16O2S
Molecular Weight284.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Sulfur Atoms1

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