2H-Benzimidazol-2-ylidene,1,1'-[(11R,12R)-9,10-dihydro-9,10-ethanoanthracene-11,12-diylbis(methylene)]bis[1,3-dihydro-3-(1-methylethyl) CAS 958004-05-2

Purity 97%+In StockPharmaceutical Standards
CAS No.958004-05-2
Molecular FormulaC38H42N4
Molecular Weight554.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2H-Benzimidazol-2-ylidene,1,1'-[(11R,12R)-9,10-dihydro-9,10-ethanoanthracene-11,12-diylbis(methylene)]bis[1,3-dihydro-3-(1-methylethyl) CAS 958004-05-2 chemical structure

Description

Structurally, 2H-Benzimidazol-2-ylidene,1,1'-[(11R,12R)-9,10-dihydro-9,10-ethanoanthracene-11,12-diylbis(methylene)]bis[1,3-dihydro-3-(1-methylethyl) (C38H42N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 20.0, corresponding to approximately 20 ring(s) or double-bond equivalent(s). With a molecular weight of 554.77 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2H-Benzimidazol-2-ylidene,1,1'-[(11R,12R)-9,10-dihydro-9,10-ethanoanthracene-11,12-diylbis(methylene)]bis[1,3-dihydro-3-(1-methylethyl) (CAS 958004-05-2) is a high-purity analytical reference standard with the molecular formula C38H42N4 and a molecular weight of 554.77 g/mol.

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), 2H-Benzimidazol-2-ylidene,1,1'-[(11R,12R)-9,10-dihydro-9,10-ethanoanthracene-11,12-diylbis(methylene)]bis[1,3-dihydro-3-(1-methylethyl) 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 FormulaC38H42N4
Molecular Weight554.77 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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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