3-((Diisopropylamino)methyl)benzenethiol CAS 1443340-05-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1443340-05-3
Molecular FormulaC13H21NS
Molecular Weight223.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((Diisopropylamino)methyl)benzenethiol CAS 1443340-05-3 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 3-((Diisopropylamino)methyl)benzenethiol.

3-((Diisopropylamino)methyl)benzenethiol (CAS 1443340-05-3), molecular formula C13H21NS and molecular weight 223.38 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H21NS, 3-((Diisopropylamino)methyl)benzenethiol contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 223.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 3-((Diisopropylamino)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 FormulaC13H21NS
Molecular Weight223.38 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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