Cis-2-(1H-indol-3-yl)cyclohexanol CAS 68221-97-6

Purity 97%+In StockPharmaceutical Standards
CAS No.68221-97-6
Molecular FormulaC14H17NO
Molecular Weight215.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cis-2-(1H-indol-3-yl)cyclohexanol CAS 68221-97-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 215.29 g/mol gives Cis-2-(1H-indol-3-yl)cyclohexanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Cis-2-(1H-indol-3-yl)cyclohexanol (CAS 68221-97-6), a certified reference material (molecular formula C14H17NO, MW 215.29 g/mol) for analytical method development and quality control.

Cis-2-(1H-indol-3-yl)cyclohexanol (C14H17NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures Cis-2-(1H-indol-3-yl)cyclohexanol 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 FormulaC14H17NO
Molecular Weight215.29 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms1

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