4-((Butyl(methyl)amino)methyl)benzenethiol CAS 1443326-08-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1443326-08-6
Molecular FormulaC12H19NS
Molecular Weight209.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((Butyl(methyl)amino)methyl)benzenethiol CAS 1443326-08-6 chemical structure

Description

The occurrence of 4-((Butyl(methyl)amino)methyl)benzenethiol is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-((Butyl(methyl)amino)methyl)benzenethiol (CAS 1443326-08-6) is a high-purity analytical reference standard with the molecular formula C12H19NS and a molecular weight of 209.35 g/mol.

4-((Butyl(methyl)amino)methyl)benzenethiol (C12H19NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 4-((Butyl(methyl)amino)methyl)benzenethiol 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 FormulaC12H19NS
Molecular Weight209.35 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms1
Sulfur Atoms1

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