(2-Hydroxyphenyl)(pyrrolidin-1-yl)methanethione CAS 84783-01-7

Purity 97%+In StockPharmaceutical Standards
CAS No.84783-01-7
Molecular FormulaC11H13NOS
Molecular Weight207.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Hydroxyphenyl)(pyrrolidin-1-yl)methanethione CAS 84783-01-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 207.29 g/mol gives (2-Hydroxyphenyl)(pyrrolidin-1-yl)methanethione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2-Hydroxyphenyl)(pyrrolidin-1-yl)methanethione (CAS 84783-01-7), molecular formula C11H13NOS and molecular weight 207.29 g/mol, is a CATO reference standard with documented purity and traceability.

(2-Hydroxyphenyl)(pyrrolidin-1-yl)methanethione (C11H13NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 (2-Hydroxyphenyl)(pyrrolidin-1-yl)methanethione 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 FormulaC11H13NOS
Molecular Weight207.29 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms1
Sulfur Atoms1

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