n-((1,2,3-Thiadiazol-4-yl)methyl)-3-methylbutan-1-amine CAS 1156893-95-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1156893-95-6
Molecular FormulaC8H15N3S
Molecular Weight185.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-((1,2,3-Thiadiazol-4-yl)methyl)-3-methylbutan-1-amine CAS 1156893-95-6 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 n-((1,2,3-Thiadiazol-4-yl)methyl)-3-methylbutan-1-amine.

n-((1,2,3-Thiadiazol-4-yl)methyl)-3-methylbutan-1-amine (CAS 1156893-95-6) is a high-purity analytical reference standard with the molecular formula C8H15N3S and a molecular weight of 185.29 g/mol.

Based on its molecular formula C8H15N3S, n-((1,2,3-Thiadiazol-4-yl)methyl)-3-methylbutan-1-amine contains a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 185.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures n-((1,2,3-Thiadiazol-4-yl)methyl)-3-methylbutan-1-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.

Physical & Chemical Properties

Molecular FormulaC8H15N3S
Molecular Weight185.29 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.)1989
Nitrogen Atoms3
Sulfur Atoms1

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