N-(3-(1H-1,2,3-triazol-1-yl)propyl)thietan-3-amine CAS 1863583-24-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1863583-24-7
Molecular FormulaC8H14N4S
Molecular Weight198.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-(1H-1,2,3-triazol-1-yl)propyl)thietan-3-amine CAS 1863583-24-7 chemical structure

Description

The occurrence of N-(3-(1H-1,2,3-triazol-1-yl)propyl)thietan-3-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(3-(1H-1,2,3-triazol-1-yl)propyl)thietan-3-amine (CAS 1863583-24-7), molecular formula C8H14N4S and molecular weight 198.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(3-(1H-1,2,3-triazol-1-yl)propyl)thietan-3-amine (C8H14N4S) 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 198.29 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC8H14N4S
Molecular Weight198.29 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms4
Sulfur Atoms1

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