6-Phenyl-1,2,3,4-tetrahydroisoquinoline CAS 24464-39-9
| CAS No. | 24464-39-9 |
| Molecular Formula | C15H15N |
| Molecular Weight | 209.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6-Phenyl-1,2,3,4-tetrahydroisoquinoline 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.
6-Phenyl-1,2,3,4-tetrahydroisoquinoline (CAS 24464-39-9), 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, 6-Phenyl-1,2,3,4-tetrahydroisoquinoline 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 6-Phenyl-1,2,3,4-tetrahydroisoquinoline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
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
- 2-Phenyl-1,2,3,4-tetrahydroisoquinoline (CAS 3340-78-1)
- 3-Phenyl-1,2,3,4-tetrahydroisoquinoline (CAS 78318-00-0)
- 5-Phenyl-1,2,3,4-tetrahydroisoquinoline (CAS 24464-38-8)
- 7-Phenyl-1,2,3,4-tetrahydroisoquinoline (CAS 24464-41-3)
- 1,2,3,4-Tetrahydroisoquinoline-5-sulfonamide (CAS 1153247-92-7)
- 1,2,3,4-Tetrahydroisoquinoline-6-sulfonamide (CAS 1158755-78-2)
- 1,2,3,4-tetrahydroisoquinoline-2-sulfonamide (CAS 15211-62-8)
- 1,2,3,4-Tetrahydroisoquinoline-7-sulfonamide (CAS 31404-61-2)
Recommended Standards
- 6-Methylpyridin-2-ol (CAS 91914-07-7)
- 6-Phenyl-1,2,3,4-tetrahydroquinoline (CAS 4501-08-0)
- 6-Ethyl-N2,N2,N4,N4-tetramethylpyrimidine-2,4,5-triamine (CAS 830321-56-7)
- 7-(methoxymethyl)-1,3,5-trimethyl-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine (CAS 2627592-44-1)
- 3-(8-Cyclopentyl-2,6-Dioxo-1-Propyl-7H-Purin-3-ylPropyl 4-Fluorosulfonylbenzoate (CAS 156547-56-7)
- 2,3-Dimethyl-2,3,6,7-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione (CAS 225235-41-6)
- Uric Acid (CAS 69-93-2)
- Phosphoenolpyruvic Acid Monocyclohexylammonium Salt (CAS 10526-80-4)
- 4-Bromo-8-(trifluoromethyl)quinoline-3-carboxylic acid (CAS 1378260-43-5)
- (4S,5S)-5-Methyl-2-oxooxazolidine-4-carboxylic acid (CAS 98302-45-5)
- Abemaciclib Impurity 35 (CAS CATO-C4X-293735)
- Flunarizine Impurity 25 (CAS 365-22-0)
- 2-Bromo-N-(3,4-dimethoxyphenyl)propanamide (CAS 1119452-83-3)
- SAMS Peptide (CAS 125911-68-4)
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