n-(4h-1,2,4-Triazol-3-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide CAS 1147348-68-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1147348-68-2
Molecular FormulaC13H14N4O
Molecular Weight242.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(4h-1,2,4-Triazol-3-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide CAS 1147348-68-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 242.28 g/mol gives n-(4h-1,2,4-Triazol-3-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n-(4h-1,2,4-Triazol-3-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide (CAS 1147348-68-2) is a high-purity analytical reference standard with the molecular formula C13H14N4O and a molecular weight of 242.28 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, n-(4h-1,2,4-Triazol-3-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 242.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), n-(4h-1,2,4-Triazol-3-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide 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 FormulaC13H14N4O
Molecular Weight242.28 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.)1989
Nitrogen Atoms4

Recommended Standards

Why CATO?