1-(Cyclopropylmethyl)-4-((cyclopropylmethyl)thio)cyclohexanecarbonitrile CAS 916160-36-6

Purity 97%+In StockPharmaceutical Standards
CAS No.916160-36-6
Molecular FormulaC15H23NS
Molecular Weight249.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Cyclopropylmethyl)-4-((cyclopropylmethyl)thio)cyclohexanecarbonitrile CAS 916160-36-6 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 1-(Cyclopropylmethyl)-4-((cyclopropylmethyl)thio)cyclohexanecarbonitrile.

1-(Cyclopropylmethyl)-4-((cyclopropylmethyl)thio)cyclohexanecarbonitrile (CAS 916160-36-6) is a high-purity analytical reference standard with the molecular formula C15H23NS and a molecular weight of 249.41 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 1-(Cyclopropylmethyl)-4-((cyclopropylmethyl)thio)cyclohexanecarbonitrile is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 249.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC15H23NS
Molecular Weight249.41 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.)1987
Nitrogen Atoms1
Sulfur Atoms1

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