(1,2,5-Thiadiazol-3-yl)methanamine CAS 134552-98-0

Purity 97%+In StockPharmaceutical Standards
CAS No.134552-98-0
Molecular FormulaC3H5N3S
Molecular Weight115.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1,2,5-Thiadiazol-3-yl)methanamine CAS 134552-98-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 115.16 g/mol gives (1,2,5-Thiadiazol-3-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1,2,5-Thiadiazol-3-yl)methanamine (CAS 134552-98-0) is a high-purity analytical reference standard with the molecular formula C3H5N3S and a molecular weight of 115.16 g/mol.

Structurally, (1,2,5-Thiadiazol-3-yl)methanamine (C3H5N3S) 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 115.16 g/mol, it falls into the low-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).

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 FormulaC3H5N3S
Molecular Weight115.16 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.)1995
Nitrogen Atoms3
Sulfur Atoms1

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