1-{[(4-aminophenyl)sulfanyl]methyl}cyclopentan-1-ol CAS 1494583-39-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1494583-39-9
Molecular FormulaC12H17NOS
Molecular Weight223.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{[(4-aminophenyl)sulfanyl]methyl}cyclopentan-1-ol CAS 1494583-39-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 223.33 g/mol gives 1-{[(4-aminophenyl)sulfanyl]methyl}cyclopentan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-{[(4-aminophenyl)sulfanyl]methyl}cyclopentan-1-ol (CAS 1494583-39-9), a certified reference material (molecular formula C12H17NOS, MW 223.33 g/mol) for analytical method development and quality control.

1-{[(4-aminophenyl)sulfanyl]methyl}cyclopentan-1-ol (C12H17NOS) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 1-{[(4-aminophenyl)sulfanyl]methyl}cyclopentan-1-ol 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 FormulaC12H17NOS
Molecular Weight223.33 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms1
Sulfur Atoms1

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