5-(2-(Methylthio)phenyl)-1,3,4-thiadiazol-2-amine CAS 112764-29-1

Purity 97%+In StockPharmaceutical Standards
CAS No.112764-29-1
Molecular FormulaC9H9N3S2
Molecular Weight223.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2-(Methylthio)phenyl)-1,3,4-thiadiazol-2-amine CAS 112764-29-1 chemical structure

Description

The occurrence of 5-(2-(Methylthio)phenyl)-1,3,4-thiadiazol-2-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.

5-(2-(Methylthio)phenyl)-1,3,4-thiadiazol-2-amine (CAS 112764-29-1) is a high-purity analytical reference standard with the molecular formula C9H9N3S2 and a molecular weight of 223.32 g/mol.

Structurally, 5-(2-(Methylthio)phenyl)-1,3,4-thiadiazol-2-amine (C9H9N3S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 223.32 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 5-(2-(Methylthio)phenyl)-1,3,4-thiadiazol-2-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H9N3S2
Molecular Weight223.32 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3
Sulfur Atoms2

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