1-(1-Methoxyvinyl)-1H-benzo[d][1,2,3]triazole CAS 306993-89-5

Purity 97%+In StockPharmaceutical Standards
CAS No.306993-89-5
Molecular FormulaC9H9N3O
Molecular Weight175.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-Methoxyvinyl)-1H-benzo[d][1,2,3]triazole CAS 306993-89-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 175.19 g/mol gives 1-(1-Methoxyvinyl)-1H-benzo[d][1,2,3]triazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(1-Methoxyvinyl)-1H-benzo[d][1,2,3]triazole (CAS 306993-89-5), molecular formula C9H9N3O and molecular weight 175.19 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1-(1-Methoxyvinyl)-1H-benzo[d][1,2,3]triazole is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 175.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 1-(1-Methoxyvinyl)-1H-benzo[d][1,2,3]triazole 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 FormulaC9H9N3O
Molecular Weight175.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)2025
Nitrogen Atoms3

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