3,3'''',6,6''''-Tetra-tert-butyl-6',6'''-bis(3,6-di-tert-butyl-9H-carbazol-9-yl)-9''-(4-(3,3'',6,6''-tetra-tert-butyl-9'H-[9,3':6',9''-tercarbazol]-9'-yl)phenyl)-9''H-9,3':9',3'':6'',9''':3''',9''''-quinquecarbazole CAS 1025079-68-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1025079-68-8
Molecular FormulaC174H172N10
Molecular Weight2403.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3'''',6,6''''-Tetra-tert-butyl-6',6'''-bis(3,6-di-tert-butyl-9H-carbazol-9-yl)-9''-(4-(3,3'',6,6''-tetra-tert-butyl-9'H-[9,3':6',9''-tercarbazol]-9'-yl)phenyl)-9''H-9,3':9',3'':6'',9''':3''',9''''-quinquecarbazole CAS 1025079-68-8 chemical structure

Description

3,3'''',6,6''''-Tetra-tert-butyl-6',6'''-bis(3,6-di-tert-butyl-9H-carbazol-9-yl)-9''-(4-(3,3'',6,6''-tetra-tert-butyl-9'H-[9,3':6',9''-tercarbazol]-9'-yl)phenyl)-9''H-9,3':9',3'':6'',9''':3''',9''''-quinquecarbazole (CAS 1025079-68-8), molecular formula C174H172N10 and molecular weight 2403.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3,3'''',6,6''''-Tetra-tert-butyl-6',6'''-bis(3,6-di-tert-butyl-9H-carbazol-9-yl)-9''-(4-(3,3'',6,6''-tetra-tert-butyl-9'H-[9,3':6',9''-tercarbazol]-9'-yl)phenyl)-9''H-9,3':9',3'':6'',9''':3''',9''''-quinquecarbazole (C174H172N10) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 94.0, corresponding to approximately 94 ring(s) or double-bond equivalent(s). With a molecular weight of 2403.29 g/mol, it falls into the high-molecular-weight range. 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 FormulaC174H172N10
Molecular Weight2403.29 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)94.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms10

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