1-Ethyl-N-methyl-5-nitro-1H-benzo[d]imidazol-2-amine CAS 596131-57-6

Purity 97%+In StockPharmaceutical Standards
CAS No.596131-57-6
Molecular FormulaC10H12N4O2
Molecular Weight220.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Ethyl-N-methyl-5-nitro-1H-benzo[d]imidazol-2-amine CAS 596131-57-6 chemical structure

Description

As a certified reference material (CRM), 1-Ethyl-N-methyl-5-nitro-1H-benzo[d]imidazol-2-amine 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.

1-Ethyl-N-methyl-5-nitro-1H-benzo[d]imidazol-2-amine (CAS 596131-57-6), molecular formula C10H12N4O2 and molecular weight 220.23 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-Ethyl-N-methyl-5-nitro-1H-benzo[d]imidazol-2-amine (C10H12N4O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 220.23 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC10H12N4O2
Molecular Weight220.23 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.)1984
Nitrogen Atoms4

Recommended Standards

Why CATO?