2-((Cyclohexyl(methyl)amino)methyl)benzenethiol CAS 1443303-89-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1443303-89-6
Molecular FormulaC14H21NS
Molecular Weight235.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((Cyclohexyl(methyl)amino)methyl)benzenethiol CAS 1443303-89-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 235.39 g/mol gives 2-((Cyclohexyl(methyl)amino)methyl)benzenethiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((Cyclohexyl(methyl)amino)methyl)benzenethiol (CAS 1443303-89-6), molecular formula C14H21NS and molecular weight 235.39 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 2-((Cyclohexyl(methyl)amino)methyl)benzenethiol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 235.39 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-((Cyclohexyl(methyl)amino)methyl)benzenethiol 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 FormulaC14H21NS
Molecular Weight235.39 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.)1992
Nitrogen Atoms1
Sulfur Atoms1

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