5,5-(Butane-1,4-diyl)bis(1,3,4-thiadiazol-2-amine) CAS 98558-04-4

Purity 97%+In StockPharmaceutical Standards
CAS No.98558-04-4
Molecular FormulaC8H12N6S2
Molecular Weight256.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,5-(Butane-1,4-diyl)bis(1,3,4-thiadiazol-2-amine) CAS 98558-04-4 chemical structure

Description

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.

5,5-(Butane-1,4-diyl)bis(1,3,4-thiadiazol-2-amine) (CAS 98558-04-4) is a high-purity analytical reference standard with the molecular formula C8H12N6S2 and a molecular weight of 256.35 g/mol.

5,5-(Butane-1,4-diyl)bis(1,3,4-thiadiazol-2-amine) (C8H12N6S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 5,5-(Butane-1,4-diyl)bis(1,3,4-thiadiazol-2-amine) under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H12N6S2
Molecular Weight256.35 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms6
Sulfur Atoms2

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