1-Phenyl-3-(pyrrolidin-1-yl)-3-thioxopropan-1-one CAS 53354-70-4

Purity 97%+In StockPharmaceutical Standards
CAS No.53354-70-4
Molecular FormulaC13H15NOS
Molecular Weight233.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-3-(pyrrolidin-1-yl)-3-thioxopropan-1-one CAS 53354-70-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-Phenyl-3-(pyrrolidin-1-yl)-3-thioxopropan-1-one.

1-Phenyl-3-(pyrrolidin-1-yl)-3-thioxopropan-1-one (CAS 53354-70-4), molecular formula C13H15NOS and molecular weight 233.33 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H15NOS, 1-Phenyl-3-(pyrrolidin-1-yl)-3-thioxopropan-1-one contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 233.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 1-Phenyl-3-(pyrrolidin-1-yl)-3-thioxopropan-1-one 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 FormulaC13H15NOS
Molecular Weight233.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms1
Sulfur Atoms1

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