(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

(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) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C9H7N5S. Molecular weight: 217.25 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

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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