2-(Benzylthio)-2-methylpropan-1-amine hydrochloride CAS 60116-06-5

Purity 97%+In StockPharmaceutical Standards
CAS No.60116-06-5
Molecular FormulaC11H17NS
Molecular Weight195.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzylthio)-2-methylpropan-1-amine hydrochloride CAS 60116-06-5 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 2-(Benzylthio)-2-methylpropan-1-amine hydrochloride.

2-(Benzylthio)-2-methylpropan-1-amine hydrochloride (CAS 60116-06-5) is a high-purity analytical reference standard with the molecular formula C11H17NS and a molecular weight of 195.32 g/mol.

2-(Benzylthio)-2-methylpropan-1-amine hydrochloride (C11H17NS) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-(Benzylthio)-2-methylpropan-1-amine hydrochloride 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 FormulaC11H17NS
Molecular Weight195.32 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.)1974
Nitrogen Atoms1
Sulfur Atoms1

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