6-Phenyl-1,2,3,4-tetrahydroquinoline CAS 4501-08-0
| CAS No. | 4501-08-0 |
| Molecular Formula | C15H15N |
| Molecular Weight | 209.29 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.
6-Phenyl-1,2,3,4-tetrahydroquinoline (CAS 4501-08-0), molecular formula C15H15N and molecular weight 209.29 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 6-Phenyl-1,2,3,4-tetrahydroquinoline (C15H15N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 209.29 g/mol, it falls into the medium-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.
Physical & Chemical Properties
| Molecular Formula | C15H15N |
| Molecular Weight | 209.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 1 |
Related Phenyl Standards
- 5-Phenyl-1,2,3,4-tetrahydroquinoline (CAS 1501859-28-4)
- 2-Phenyl-1,2,3,4-tetrahydroquinoline (CAS 24005-23-0)
- 3-Phenyl-1,2,3,4-tetrahydroquinoline (CAS 78317-98-3)
- 4-phenyl-1,2,3,4-tetrahydroquinoline (CAS 30290-78-9)
- 7-Phenyl-1,2,3,4-tetrahydroquinoline (CAS 60640-17-7)
- 8-Phenyl-1,2,3,4-tetrahydroquinoline (CAS 60640-18-8)
- 2-Oxo-1,2,3,4-tetrahydroquinoline-6-carbonyl chloride (CAS 1279882-34-6)
- 1-Methyl-1,2,3,4-tetrahydroquinoline-6-carbonyl chloride (CAS 32565-01-8)
Recommended Standards
- 6-Phenyl-1,2,3,4-tetrahydroisoquinoline (CAS 24464-39-9)
- 7-(methoxymethyl)-1,3,5-trimethyl-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine (CAS 2627592-44-1)
- 6-Methylpyridin-2-ol (CAS 91914-07-7)
- 7-Phenyl-1,2,3,4-tetrahydroisoquinoline (CAS 24464-41-3)
- 5-Methoxy-6-methyl-1H-indazole (CAS 1000343-61-2)
- Tert-butyl (3-aminobenzo[d]isoxazol-4-yl)carbamate (CAS 1313712-34-3)
- Ethyl 4-oxo-2,6-diphenyl-4H-pyran-3-carboxylate (CAS 1972603-32-9)
- 1,3,5-Trimethoxy-2-(2-methylallyl)benzene (CAS 81156-49-2)
- Tert-butyl 4-(2-methyl-1H-imidazol-1-yl)piperidine-1-carboxylate (CAS 158654-91-2)
- 5-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine (CAS 1268467-16-8)
- 5-Chloro-1-methyl-1H-benzo[d]imidazol-7-amine (CAS 41687-14-3)
- (6E)-6-Octadecenoic Acid (CAS 593-40-8)
- tert-Butyl 3-bromo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxylate (CAS 1196154-25-2)
- Semaglutide impurity 203 (CAS CATO-C4X-2226203)
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