3-(2-([1,1':4',1''-Terphenyl]-4-yl)vinyl)-9-phenyl-9H-carbazole CAS 1335148-56-5
| CAS No. | 1335148-56-5 |
| Molecular Formula | C38H27N |
| Molecular Weight | 497.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
3-(2-([1,1':4',1''-Terphenyl]-4-yl)vinyl)-9-phenyl-9H-carbazole (CAS 1335148-56-5) is a high-purity analytical reference standard with the molecular formula C38H27N and a molecular weight of 497.63 g/mol.
3-(2-([1,1':4',1''-Terphenyl]-4-yl)vinyl)-9-phenyl-9H-carbazole (C38H27N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 Formula | C38H27N |
| Molecular Weight | 497.63 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 26.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
Related Terphenyl Standards
- 1,2-Di([1,1':4',1''-terphenyl]-4-yl)ethanone (CAS 105599-05-1)
- [1,1':4',1''-Terphenyl]-2',3,3'',5,5',5''-hexacarboxylic acid (CAS 1542274-12-3)
- 9-([1,1':3',1''-Terphenyl]-5'-yl)-10-bromoanthracene (CAS 474688-74-9)
- 9-([1,1':3',1''-Terphenyl]-5'-yl)-3-bromo-9H-carbazole (CAS 1410877-36-9)
- Di([1,1':2',1''-terphenyl]-4-yl)amine (CAS 1222634-01-6)
- N-([1,1':4',1''-terphenyl]-4-yl)-[1,1':2',1''-terphenyl]-4-amine (CAS 1222634-03-8)
- Di([1,1':3',1''-terphenyl]-4-yl)amine (CAS 897671-71-5)
- Di([1,1':4',1''-terphenyl]-4-yl)amine (CAS 897671-75-9)
Recommended Standards
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- Cyclohexaneacetic acid (CAS 5292-21-7)
- 951889-34-2 Ethyl 5-[3,4-(Ethylenedioxy)phenyl]-5-oxovalerate MFCD07782908 (CAS 951889-34-2)
- Methyl 5-iodobenzo[b]thiophene-2-carboxylate (CAS 146137-90-8)
- tert-Butyl 2-(6-oxo-1,6-dihydropyridin-3-yl)piperidine-1-carboxylate (CAS 1352490-93-7)
- 4-(Quinolin-8-yl)but-2-enal (CAS 1824830-26-3)
- 2-Chloro-N-((2-(2,3-dimethylphenyl)benzo[d]oxazol-5-yl)carbamothioyl)benzamide (CAS 590396-77-3)
- Methyl 3-(allyloxy)-4-chlorothiophene-2-carboxylate (CAS 1779123-37-3)
- 2-(4-(2,3-Difluorophenoxy)-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1414357-64-4)
- 2-Chloro-3-Methylbenzothiazolium Trifluoromethanesulphonate (CAS 61765-15-9)
- Q-Peptide trifluoroacetate salt (CAS 1361235-89-3)
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