N-([1,1'-Biphenyl]-4-yl)-9-phenyl-9H-carbazol-2-amine CAS 1427316-58-2
| CAS No. | 1427316-58-2 |
| Molecular Formula | C30H22N2 |
| Molecular Weight | 410.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-([1,1'-Biphenyl]-4-yl)-9-phenyl-9H-carbazol-2-amine (CAS 1427316-58-2), molecular formula C30H22N2 and molecular weight 410.51 g/mol, is a CATO reference standard with documented purity and traceability.
N-([1,1'-Biphenyl]-4-yl)-9-phenyl-9H-carbazol-2-amine (C30H22N2) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 Formula | C30H22N2 |
| Molecular Weight | 410.51 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 21.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 2 |
Related N Standards
- N-([1,1'-biphenyl]-4-yl)-9-phenyl-9H-carbazol-3-amine (CAS 1002762-60-8)
- N-([1,1'-biphenyl]-3-yl)-9-phenyl-9H-carbazol-3-amine (CAS 1629589-23-6)
- N-([1,1'-biphenyl]-2-yl)-9-phenyl-9H-carbazol-3-amine (CAS 2135820-06-1)
- 1-((2-([1,1'-Biphenyl]-4-yl)imidazo[1,2-a]pyridin-3-yl)methyl)piperidine-4-carboxylic acid (CAS 881040-45-5)
- Biphenyl compound 2 (CAS CATO-C4X-26292)
- Biphenyl compound 3 (CAS CATO-C4X-26293)
- 9-([1,1'-Biphenyl]-3-yl)-10-bromoanthracene (CAS 844679-02-3)
- 3-([1,1'-Biphenyl]-4-yl)-2-(3-chlorophenyl)-5-phenylisoxazolidine (CAS 629643-19-2)
Recommended Standards
- (S,S)-2-Bn-Sabox-Ph (CAS 1404433-37-9)
- α-Amino-N-methyl-1-(triphenylmethyl)-1H-imidazole-4-propanamide (CAS 145695-69-8)
- (S)-N-(1-(4-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)benzyl)piperidin-4-yl)-2-hydroxy-2-methylpropanamide (CAS 1400796-79-3)
- Ondansetron Impurity 14 (CAS 1365727-07-6)
- N-(3,4-dimethoxyphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide (CAS 1105207-58-6)
- (2R)-2-(Chloromethyl)-4-(phenylmethyl)morpholine (CAS 186293-54-9)
- 2-(Diethylamino)-1-(1H-indol-3-yl)ethanone (CAS 92292-25-6)
- tert-Butyl 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-pyrido[3,4-b]indole-2(9H)-carboxylate (CAS 1643923-16-3)
- 2,8-Dibromo-4-(trifluoromethyl)quinoline (CAS 663192-94-7)
- 9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexaamine (CAS 58519-07-6)
- 1-(3-bromopropyl)piperazine Hydrochloride (CAS 856840-59-0(free base ))
- 4-Cyano-3-difluoromethoxy-2-mercaptophenylacetic acid (CAS 1805643-25-7)
- 2-Amino-4,5-dichloropyridine (CAS 188577-68-6)
- Semaglutide impurity 83 (CAS CATO-C4X-222683)
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