5,10,15,20-Tetrakis[(1R,4S,5S,8R)-1,2,3,4,5,6,7,8-octahydro-1,4:5,8-dimethanoanthracen-9-yl]-21H,23H-porphine CAS 196202-53-6

Purity 97%+In StockPharmaceutical Standards
CAS No.196202-53-6
Molecular FormulaC84H78N4
Molecular Weight1143.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,10,15,20-Tetrakis[(1R,4S,5S,8R)-1,2,3,4,5,6,7,8-octahydro-1,4:5,8-dimethanoanthracen-9-yl]-21H,23H-porphine CAS 196202-53-6 chemical structure

Description

As a certified reference material (CRM), 5,10,15,20-Tetrakis[(1R,4S,5S,8R)-1,2,3,4,5,6,7,8-octahydro-1,4:5,8-dimethanoanthracen-9-yl]-21H,23H-porphine 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.

5,10,15,20-Tetrakis[(1R,4S,5S,8R)-1,2,3,4,5,6,7,8-octahydro-1,4:5,8-dimethanoanthracen-9-yl]-21H,23H-porphine (CAS 196202-53-6), molecular formula C84H78N4 and molecular weight 1143.54 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5,10,15,20-Tetrakis[(1R,4S,5S,8R)-1,2,3,4,5,6,7,8-octahydro-1,4:5,8-dimethanoanthracen-9-yl]-21H,23H-porphine (C84H78N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 48.0, corresponding to approximately 48 ring(s) or double-bond equivalent(s). With a molecular weight of 1143.54 g/mol, it falls into the high-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.

Physical & Chemical Properties

Molecular FormulaC84H78N4
Molecular Weight1143.54 g/mol
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)48.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2013
Nitrogen Atoms4

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