(4-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylphenyl)amine 4-[1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-yl-phenylamine 4-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylaniline 797767-52-3 benzenamine, 4-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl- CAS 797767-52-3

Purity 97%+In StockPharmaceutical Standards
CAS No.797767-52-3
Molecular FormulaC9H7N5S
Molecular Weight217.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylphenyl)amine
4-[1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-yl-phenylamine
4-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylaniline
797767-52-3
benzenamine, 4-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl- CAS 797767-52-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 217.25 g/mol gives (4-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylphenyl)amine 4-[1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-yl-phenylamine 4-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylaniline 797767-52-3 benzenamine, 4-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (4-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylphenyl)amine 4-[1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-yl-phenylamine 4-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylaniline 797767-52-3 benzenamine, 4-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl- (CAS 797767-52-3), a certified reference material (molecular formula C9H7N5S, MW 217.25 g/mol) for analytical method development and quality control.

Structurally, (4-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylphenyl)amine 4-[1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-yl-phenylamine 4-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylaniline 797767-52-3 benzenamine, 4-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl- (C9H7N5S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 217.25 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), (4-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylphenyl)amine 4-[1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-yl-phenylamine 4-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylaniline 797767-52-3 benzenamine, 4-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl- 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 FormulaC9H7N5S
Molecular Weight217.25 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms5
Sulfur Atoms1

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