6-(Propan-2-yl)-1,2,3,4-tetrahydroisoquinoline CAS 935655-08-6
| CAS No. | 935655-08-6 |
| Molecular Formula | C12H17N |
| Molecular Weight | 175.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 6-(Propan-2-yl)-1,2,3,4-tetrahydroisoquinoline (C12H17N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
6-(Propan-2-yl)-1,2,3,4-tetrahydroisoquinoline (CAS 935655-08-6), molecular formula C12H17N and molecular weight 175.27 g/mol, is a CATO reference standard with documented purity and traceability.
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.
CATO manufactures 6-(Propan-2-yl)-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 | C12H17N |
| Molecular Weight | 175.27 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Propan Standards
- 7-(propan-2-yl)-1,2,3,4-tetrahydroisoquinoline (CAS 1017177-06-8)
- 2-[4-(Propan-2-yl)phenyl]cyclopropan-1-amine (CAS 1157694-11-5)
- 4-(Propan-2-yl)-1,2,3,4-tetrahydroquinoline (CAS 17507-27-6)
- 1-(Propan-2-yl)-1,2,3,4-tetrahydroisoquinoline (CAS 77796-20-4)
- 3-Phenyl-3-(propan-2-yl)azetidine (CAS 7215-21-6)
- 8-(propan-2-yl)-1,2,3,4-tetrahydroquinoline (CAS 75413-97-7)
- N-(Propan-2-yl)-2,3-dihydro-1H-inden-1-amine (CAS 66658-06-8)
- 5-[(propan-2-yl)amino]-1,3,4-thiadiazole-2-thiol (CAS 750608-54-9)
Recommended Standards
- 5-tert-butyl-2,3-dihydro-1H-indole (CAS 65826-97-3)
- 6-(tert-Butyl)indoline (CAS 261711-90-4)
- 5-Isopropyl-2,3-dihydro-1H-inden-1-amine (CAS 812694-95-4)
- 6,7,8,9-Tetrahydro-9-methyl-5H-benzocyclohepten-6-amine (CAS 2168069-40-5)
- 4-(4-Chlorophenyl)-3-methyl-1-phenyl-1H-pyrazol-5-amine (CAS 321385-90-4)
- L-Lysine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N6-[1-oxo-3-(3-pyridinyl)-2-propen-1-yl]- (CAS 1363155-71-8)
- 2-Methyl-7-nitrobenzo[d]oxazole (CAS 74255-38-2)
- Ethyl 2-(2-(benzylamino)thiazol-5-yl)acetate (CAS 1092959-62-0)
- 3-Methoxy-4-morpholinomethyl benzophenone (CAS 898769-70-5)
- Methyl 5-(pyridin-3-yl)-3-(trifluoromethyl)picolinate (CAS 1214355-49-3)
- 1-(3,5-Difluoropyridin-4-yl)piperazine (CAS 1823903-88-3)
- tert-Butyl (4-aminobut-2-en-1-yl)carbamate (CAS 1807939-98-5)
- alpha-(Trifluoromethyl)cyclopentanemethanol (CAS 149003-77-0)
- Cholecystokinin Octapeptide free acid (desulfated) (H-2075.0001) (CAS 103974-46-5)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com