Acetic (1-ethyl-1H-benzo[d]imidazol-2-yl)carbamic anhydride CAS 61712-65-0

Purity 97%+In StockPharmaceutical Standards
CAS No.61712-65-0
Molecular FormulaC12H13N3O3
Molecular Weight247.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Acetic (1-ethyl-1H-benzo[d]imidazol-2-yl)carbamic anhydride CAS 61712-65-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Acetic (1-ethyl-1H-benzo[d]imidazol-2-yl)carbamic anhydride.

Acetic (1-ethyl-1H-benzo[d]imidazol-2-yl)carbamic anhydride (CAS 61712-65-0), molecular formula C12H13N3O3 and molecular weight 247.25 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, Acetic (1-ethyl-1H-benzo[d]imidazol-2-yl)carbamic anhydride is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 247.25 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), Acetic (1-ethyl-1H-benzo[d]imidazol-2-yl)carbamic anhydride 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 FormulaC12H13N3O3
Molecular Weight247.25 g/mol
AppearancePale yellow to yellow crystalline powder
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms3

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