2-((Azetidin-3-ylmethyl)thio)-5-methyl-1,3,4-thiadiazole CAS 1706441-93-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1706441-93-1
Molecular FormulaC7H11N3S2
Molecular Weight201.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((Azetidin-3-ylmethyl)thio)-5-methyl-1,3,4-thiadiazole CAS 1706441-93-1 chemical structure

Description

Structurally, 2-((Azetidin-3-ylmethyl)thio)-5-methyl-1,3,4-thiadiazole (C7H11N3S2) contains a nitrile group, sulfur-containing functionality, an aromatic ring system. 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 201.31 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-((Azetidin-3-ylmethyl)thio)-5-methyl-1,3,4-thiadiazole (CAS 1706441-93-1), molecular formula C7H11N3S2 and molecular weight 201.31 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC7H11N3S2
Molecular Weight201.31 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.)1994
Nitrogen Atoms3
Sulfur Atoms2

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