3-(2,3-Dihydro-1h-inden-5-yl)-1h-1,2,4-triazol-5-amine CAS 1016675-85-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1016675-85-6
Molecular FormulaC11H12N4
Molecular Weight200.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,3-Dihydro-1h-inden-5-yl)-1h-1,2,4-triazol-5-amine CAS 1016675-85-6 chemical structure

Description

The occurrence of 3-(2,3-Dihydro-1h-inden-5-yl)-1h-1,2,4-triazol-5-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(2,3-Dihydro-1h-inden-5-yl)-1h-1,2,4-triazol-5-amine (CAS 1016675-85-6) is a high-purity analytical reference standard with the molecular formula C11H12N4 and a molecular weight of 200.24 g/mol.

Based on its molecular formula C11H12N4, 3-(2,3-Dihydro-1h-inden-5-yl)-1h-1,2,4-triazol-5-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 200.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3-(2,3-Dihydro-1h-inden-5-yl)-1h-1,2,4-triazol-5-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 FormulaC11H12N4
Molecular Weight200.24 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4

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