3-(Piperidin-1-ylmethyl)benzenethiol CAS 86134-70-5

Purity 97%+In StockPharmaceutical Standards
CAS No.86134-70-5
Molecular FormulaC12H17NS
Molecular Weight207.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Piperidin-1-ylmethyl)benzenethiol CAS 86134-70-5 chemical structure

Description

The occurrence of 3-(Piperidin-1-ylmethyl)benzenethiol is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-(Piperidin-1-ylmethyl)benzenethiol (CAS 86134-70-5), a certified reference material (molecular formula C12H17NS, MW 207.34 g/mol) for analytical method development and quality control.

3-(Piperidin-1-ylmethyl)benzenethiol (C12H17NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 3-(Piperidin-1-ylmethyl)benzenethiol 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 FormulaC12H17NS
Molecular Weight207.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms1
Sulfur Atoms1

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