N,N,2-Trimethyl-1H-benzo[d]imidazol-4-amine CAS 476689-95-9

Purity 97%+In StockPharmaceutical Standards
CAS No.476689-95-9
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N,2-Trimethyl-1H-benzo[d]imidazol-4-amine CAS 476689-95-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 175.23 g/mol gives N,N,2-Trimethyl-1H-benzo[d]imidazol-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N,N,2-Trimethyl-1H-benzo[d]imidazol-4-amine (CAS 476689-95-9), molecular formula C10H13N3 and molecular weight 175.23 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N,N,2-Trimethyl-1H-benzo[d]imidazol-4-amine (C10H13N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 175.23 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), N,N,2-Trimethyl-1H-benzo[d]imidazol-4-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 FormulaC10H13N3
Molecular Weight175.23 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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