1-(2-(Cyclohex-1-en-1-yl)ethyl)-3-(3-methoxyphenyl)thiourea CAS 503139-68-2

Purity 97%+In StockPharmaceutical Standards
CAS No.503139-68-2
Molecular FormulaC16H22N2OS
Molecular Weight290.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-(Cyclohex-1-en-1-yl)ethyl)-3-(3-methoxyphenyl)thiourea CAS 503139-68-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 290.42 g/mol gives 1-(2-(Cyclohex-1-en-1-yl)ethyl)-3-(3-methoxyphenyl)thiourea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(2-(Cyclohex-1-en-1-yl)ethyl)-3-(3-methoxyphenyl)thiourea (CAS 503139-68-2), molecular formula C16H22N2OS and molecular weight 290.42 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 1-(2-(Cyclohex-1-en-1-yl)ethyl)-3-(3-methoxyphenyl)thiourea is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 290.42 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.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H22N2OS
Molecular Weight290.42 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2
Sulfur Atoms1

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