7-Phenyl-1,2,3,4-tetrahydroquinoline CAS 60640-17-7
| CAS No. | 60640-17-7 |
| Molecular Formula | C15H15N |
| Molecular Weight | 209.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 7-Phenyl-1,2,3,4-tetrahydroquinoline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
7-Phenyl-1,2,3,4-tetrahydroquinoline (CAS 60640-17-7), molecular formula C15H15N and molecular weight 209.29 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H15N, 7-Phenyl-1,2,3,4-tetrahydroquinoline contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 209.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
As a certified reference material (CRM), 7-Phenyl-1,2,3,4-tetrahydroquinoline 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.
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.) | 1974 |
| 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)
- 6-Phenyl-1,2,3,4-tetrahydroquinoline (CAS 4501-08-0)
- 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
- 7-Phenyl-1,2,3,4-tetrahydroisoquinoline (CAS 24464-41-3)
- 8-methyl-3H,4H,5H-pyridazino[4,5-b]indol-4-one (CAS 79652-37-2)
- 7-(methoxymethyl)-1,3,5-trimethyl-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine (CAS 2627592-44-1)
- 9,9-Dimethyl-10(9H)-acridinyl (CAS 53884-62-1)
- 2,2′-(1,4-Phenylene)bis[4,5-dihydro-5-phenyloxazole] (CAS 15502-52-0)
- Methyl 6-chloro-1H-pyrrolo[3,2-b]pyridine-3-carboxylate (CAS 959245-12-6)
- 1-(2-Bromophenyl)-5-oxo-N-phenyl-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1233509-93-7)
- n-(2-Carbamoylphenyl)furan-2-carboxamide (CAS 59490-97-0)
- (5-Bromo-4-methylpyridin-2-yl)methanol (CAS 1394291-59-8)
- N-(But-2-enoyloxy)-2-((5-chloroquinolin-8-yl)oxy)acetimidamide (CAS 88758-35-4)
- Cyclononanamine (CAS 59577-26-3)
- Isoquinoline-3-carboximidamide hydrochloride (CAS 1179362-42-5)
- 4-(5-Bromo-2-ethoxybenzenesulfonamido)benzoic acid (CAS 327086-78-2)
- Neuropeptide K (human, porcine, rat) trifluoroacetate salt (CAS 96827-05-3)
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