5-((2,3,4,5,6-Pentamethylbenzyl)thio)-1,3,4-thiadiazol-2-amine CAS 882079-12-1

Purity 97%+In StockPharmaceutical Standards
CAS No.882079-12-1
Molecular FormulaC14H19N3S2
Molecular Weight293.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-((2,3,4,5,6-Pentamethylbenzyl)thio)-1,3,4-thiadiazol-2-amine CAS 882079-12-1 chemical structure

Description

As a certified reference material (CRM), 5-((2,3,4,5,6-Pentamethylbenzyl)thio)-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.

5-((2,3,4,5,6-Pentamethylbenzyl)thio)-1,3,4-thiadiazol-2-amine (CAS 882079-12-1) is a high-purity analytical reference standard with the molecular formula C14H19N3S2 and a molecular weight of 293.45 g/mol.

The molecular framework of 5-((2,3,4,5,6-Pentamethylbenzyl)thio)-1,3,4-thiadiazol-2-amine (C14H19N3S2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC14H19N3S2
Molecular Weight293.45 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.)1987
Nitrogen Atoms3
Sulfur Atoms2

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