(1R,2R)-N1,N2-Bis((5-(tert-butyl)-1-ethyl-1H-benzo[d]imidazol-2-yl)methyl)-N1,N2-dimethylcyclohexane-1,2-diamine CAS 2387903-29-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2387903-29-7
Molecular FormulaC36H54N6
Molecular Weight570.85 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,2R)-N1,N2-Bis((5-(tert-butyl)-1-ethyl-1H-benzo[d]imidazol-2-yl)methyl)-N1,N2-dimethylcyclohexane-1,2-diamine CAS 2387903-29-7 chemical structure

Description

The occurrence of (1R,2R)-N1,N2-Bis((5-(tert-butyl)-1-ethyl-1H-benzo[d]imidazol-2-yl)methyl)-N1,N2-dimethylcyclohexane-1,2-diamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(1R,2R)-N1,N2-Bis((5-(tert-butyl)-1-ethyl-1H-benzo[d]imidazol-2-yl)methyl)-N1,N2-dimethylcyclohexane-1,2-diamine (CAS 2387903-29-7), molecular formula C36H54N6 and molecular weight 570.85 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C36H54N6, (1R,2R)-N1,N2-Bis((5-(tert-butyl)-1-ethyl-1H-benzo[d]imidazol-2-yl)methyl)-N1,N2-dimethylcyclohexane-1,2-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 570.85 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC36H54N6
Molecular Weight570.85 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms6

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