2-[5-(2-aminophenyl)-2H-1,2,3,4-tetrazol-2- 436092-82-9 SP3023 yl]acetamide CAS 436092-82-9

Purity 97%+In StockPharmaceutical Standards
CAS No.436092-82-9
Molecular FormulaC9H10N6O
Molecular Weight218.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[5-(2-aminophenyl)-2H-1,2,3,4-tetrazol-2-
436092-82-9
SP3023
yl]acetamide CAS 436092-82-9 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.

2-[5-(2-aminophenyl)-2H-1,2,3,4-tetrazol-2- 436092-82-9 SP3023 yl]acetamide (CAS 436092-82-9), molecular formula C9H10N6O and molecular weight 218.22 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, 2-[5-(2-aminophenyl)-2H-1,2,3,4-tetrazol-2- 436092-82-9 SP3023 yl]acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 218.22 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).

As a certified reference material (CRM), 2-[5-(2-aminophenyl)-2H-1,2,3,4-tetrazol-2- 436092-82-9 SP3023 yl]acetamide 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 FormulaC9H10N6O
Molecular Weight218.22 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms6

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