2-((1-Methyl-1H-benzo[d]imidazol-2-yl)amino)-2-oxoacetic acid CAS 61712-72-9

Purity 97%+In StockPharmaceutical Standards
CAS No.61712-72-9
Molecular FormulaC10H9N3O3
Molecular Weight219.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((1-Methyl-1H-benzo[d]imidazol-2-yl)amino)-2-oxoacetic acid CAS 61712-72-9 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-((1-Methyl-1H-benzo[d]imidazol-2-yl)amino)-2-oxoacetic acid (CAS 61712-72-9), molecular formula C10H9N3O3 and molecular weight 219.20 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-((1-Methyl-1H-benzo[d]imidazol-2-yl)amino)-2-oxoacetic acid (C10H9N3O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 219.20 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 2-((1-Methyl-1H-benzo[d]imidazol-2-yl)amino)-2-oxoacetic acid 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 FormulaC10H9N3O3
Molecular Weight219.20 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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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