(2R,2'R)-1,1'-Bis((1-methyl-1H-benzo[d]imidazol-2-yl)methyl)-2,2'-bipyrrolidine CAS 1646643-09-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1646643-09-5
Molecular FormulaC26H32N6
Molecular Weight428.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,2'R)-1,1'-Bis((1-methyl-1H-benzo[d]imidazol-2-yl)methyl)-2,2'-bipyrrolidine CAS 1646643-09-5 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 (2R,2'R)-1,1'-Bis((1-methyl-1H-benzo[d]imidazol-2-yl)methyl)-2,2'-bipyrrolidine.

(2R,2'R)-1,1'-Bis((1-methyl-1H-benzo[d]imidazol-2-yl)methyl)-2,2'-bipyrrolidine (CAS 1646643-09-5), molecular formula C26H32N6 and molecular weight 428.57 g/mol, is a CATO reference standard with documented purity and traceability.

(2R,2'R)-1,1'-Bis((1-methyl-1H-benzo[d]imidazol-2-yl)methyl)-2,2'-bipyrrolidine (C26H32N6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC26H32N6
Molecular Weight428.57 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms6

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