4-(tert-Butyl)-1-(1-(phenylthio)cyclopropyl)cyclohexanol CAS 215957-63-4

Purity 97%+In StockPharmaceutical Standards
CAS No.215957-63-4
Molecular FormulaC19H28OS
Molecular Weight304.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(tert-Butyl)-1-(1-(phenylthio)cyclopropyl)cyclohexanol CAS 215957-63-4 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 4-(tert-Butyl)-1-(1-(phenylthio)cyclopropyl)cyclohexanol.

4-(tert-Butyl)-1-(1-(phenylthio)cyclopropyl)cyclohexanol (CAS 215957-63-4), molecular formula C19H28OS and molecular weight 304.49 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H28OS, 4-(tert-Butyl)-1-(1-(phenylthio)cyclopropyl)cyclohexanol contains a steroid core, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 304.49 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 4-(tert-Butyl)-1-(1-(phenylthio)cyclopropyl)cyclohexanol 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 FormulaC19H28OS
Molecular Weight304.49 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.)2018
Sulfur Atoms1

Recommended Standards

Why CATO?