O-(2-(2-Phenylpyrrolidin-1-yl)phenyl) ethanethioate CAS 87696-90-0

Purity 97%+In StockPharmaceutical Standards
CAS No.87696-90-0
Molecular FormulaC18H19NOS
Molecular Weight297.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

O-(2-(2-Phenylpyrrolidin-1-yl)phenyl) ethanethioate CAS 87696-90-0 chemical structure

Description

The occurrence of O-(2-(2-Phenylpyrrolidin-1-yl)phenyl) ethanethioate is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

O-(2-(2-Phenylpyrrolidin-1-yl)phenyl) ethanethioate (CAS 87696-90-0), molecular formula C18H19NOS and molecular weight 297.41 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, O-(2-(2-Phenylpyrrolidin-1-yl)phenyl) ethanethioate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 297.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), O-(2-(2-Phenylpyrrolidin-1-yl)phenyl) ethanethioate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H19NOS
Molecular Weight297.41 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms1
Sulfur Atoms1

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