n-((1,2,3-Thiadiazol-4-yl)methyl)pentan-1-amine CAS 1156895-56-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1156895-56-5
Molecular FormulaC8H15N3S
Molecular Weight185.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-((1,2,3-Thiadiazol-4-yl)methyl)pentan-1-amine CAS 1156895-56-5 chemical structure

Description

CATO supplies n-((1,2,3-Thiadiazol-4-yl)methyl)pentan-1-amine (CAS 1156895-56-5), a certified reference material (molecular formula C8H15N3S, MW 185.29 g/mol) for analytical method development and quality control.

Structurally, n-((1,2,3-Thiadiazol-4-yl)methyl)pentan-1-amine (C8H15N3S) contains a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 185.29 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), n-((1,2,3-Thiadiazol-4-yl)methyl)pentan-1-amine 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 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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