n-((1,2,3-Thiadiazol-4-yl)methyl)cyclooctanamine CAS 1156893-54-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1156893-54-7
Molecular FormulaC11H19N3S
Molecular Weight225.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-((1,2,3-Thiadiazol-4-yl)methyl)cyclooctanamine CAS 1156893-54-7 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)cyclooctanamine.

n-((1,2,3-Thiadiazol-4-yl)methyl)cyclooctanamine (CAS 1156893-54-7), molecular formula C11H19N3S and molecular weight 225.35 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H19N3S, n-((1,2,3-Thiadiazol-4-yl)methyl)cyclooctanamine 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 225.35 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H19N3S
Molecular Weight225.35 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3
Sulfur Atoms1

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