Ethyl 1H-benzo[d][1,2,3]triazole-1-carboxylate CAS 830-67-1

Purity 97%+In StockPharmaceutical Standards
CAS No.830-67-1
Molecular FormulaC9H9N3O2
Molecular Weight191.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 1H-benzo[d][1,2,3]triazole-1-carboxylate CAS 830-67-1 chemical structure

Description

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

Ethyl 1H-benzo[d][1,2,3]triazole-1-carboxylate (CAS 830-67-1), molecular formula C9H9N3O2 and molecular weight 191.19 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H9N3O2, Ethyl 1H-benzo[d][1,2,3]triazole-1-carboxylate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 191.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

As a certified reference material (CRM), Ethyl 1H-benzo[d][1,2,3]triazole-1-carboxylate 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 FormulaC9H9N3O2
Molecular Weight191.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms3

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