n-((1,2,3-Thiadiazol-4-yl)methyl)-2-(piperidin-1-yl)ethan-1-amine CAS 1248499-71-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1248499-71-9
Molecular FormulaC10H18N4S
Molecular Weight226.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-((1,2,3-Thiadiazol-4-yl)methyl)-2-(piperidin-1-yl)ethan-1-amine CAS 1248499-71-9 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)-2-(piperidin-1-yl)ethan-1-amine.

n-((1,2,3-Thiadiazol-4-yl)methyl)-2-(piperidin-1-yl)ethan-1-amine (CAS 1248499-71-9), molecular formula C10H18N4S and molecular weight 226.34 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, n-((1,2,3-Thiadiazol-4-yl)methyl)-2-(piperidin-1-yl)ethan-1-amine (C10H18N4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 226.34 g/mol, it falls into the medium-molecular-weight range. 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).

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 FormulaC10H18N4S
Molecular Weight226.34 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.)1990
Nitrogen Atoms4
Sulfur Atoms1

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