2-Phenyl-1,2,3,4-tetrahydroquinoline CAS 24005-23-0
| CAS No. | 24005-23-0 |
| 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.
2-Phenyl-1,2,3,4-tetrahydroquinoline (CAS 24005-23-0) is a high-purity analytical reference standard with the molecular formula C15H15N and a molecular weight of 209.29 g/mol.
Structurally, 2-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 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.
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.) | 1963 |
| Nitrogen Atoms | 1 |
Related Phenyl Standards
- 5-Phenyl-1,2,3,4-tetrahydroquinoline (CAS 1501859-28-4)
- 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)
- 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
- 2-Phenyl-1,2,3,4-tetrahydroisoquinoline (CAS 3340-78-1)
- 3-(2-Ethoxyethyl)-1-ethyl-1,4,5,6-tetrahydropyrrolo[2,3-c]pyrazole (CAS 641586-33-6)
- 2-Cyano-N-(1-propylpiperidin-4-yl)acetamide (CAS 717873-09-1)
- 3-(Cyclohex-1-en-1-yl)isoquinoline (CAS 241813-14-9)
- 2-((2,5-Difluorophenyl)amino)-2-oxoethyl 5-methylthiophene-2-carboxylate (CAS 438606-35-0)
- 5,6-Dimethyl-2-[(4-methylphenyl)amino]pyrimidin-4(3H)-one (CAS 1240676-59-8)
- 2-(3,5-Dichlorophenyl)pyrimidine (CAS 1309245-76-8)
- 6-(tert-butyl)quinolin-4-ol (CAS 1065092-83-2)
- 3-(Trifluoromethyl)phenyl 2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxylate (CAS 1795491-19-8)
- Hexahydro-2-ethyl-1H-azepine Hydrochloride (CAS 1346599-38-9)
- 5-Ethynyl-2-methylaniline (CAS 183322-53-4)
- Potassium trifluoro(propyl)boranuide (CAS 897067-94-6)
- N1-[[2-(Dicyclohexylphosphino)phenyl]methyl]-N2-(2,4,6-trimethylphenyl)-1,2-ethanediamine (CAS 1450877-16-3)
- (DTyr27,36,DThr32)-Neuropeptide Y (27-36) (CAS 163887-48-7)
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