N-(4,6-dimethylpyrimidin-2-yl)-1H-benzo[d]imidazol-2-amine CAS 19206-90-7

Purity 97%+In StockPharmaceutical Standards
CAS No.19206-90-7
Molecular FormulaC13H13N5
Molecular Weight239.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4,6-dimethylpyrimidin-2-yl)-1H-benzo[d]imidazol-2-amine CAS 19206-90-7 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 N-(4,6-dimethylpyrimidin-2-yl)-1H-benzo[d]imidazol-2-amine.

N-(4,6-dimethylpyrimidin-2-yl)-1H-benzo[d]imidazol-2-amine (CAS 19206-90-7), molecular formula C13H13N5 and molecular weight 239.28 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(4,6-dimethylpyrimidin-2-yl)-1H-benzo[d]imidazol-2-amine (C13H13N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 239.28 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), N-(4,6-dimethylpyrimidin-2-yl)-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.

Physical & Chemical Properties

Molecular FormulaC13H13N5
Molecular Weight239.28 g/mol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms5

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