3-Methyl-N-((4-methylthiazol-5-yl)methyl)butan-2-amine CAS 1343934-46-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1343934-46-2
Molecular FormulaC10H18N2S
Molecular Weight198.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-N-((4-methylthiazol-5-yl)methyl)butan-2-amine CAS 1343934-46-2 chemical structure

Description

CATO manufactures 3-Methyl-N-((4-methylthiazol-5-yl)methyl)butan-2-amine 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.

3-Methyl-N-((4-methylthiazol-5-yl)methyl)butan-2-amine (CAS 1343934-46-2), molecular formula C10H18N2S and molecular weight 198.33 g/mol, is a CATO reference standard with documented purity and traceability.

3-Methyl-N-((4-methylthiazol-5-yl)methyl)butan-2-amine (C10H18N2S) contains 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.

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.

Physical & Chemical Properties

Molecular FormulaC10H18N2S
Molecular Weight198.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Nitrogen Atoms2
Sulfur Atoms1

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