2-(1,2,3,4-Tetrahydroquinolin-4-yl)ethan-1-ol CAS 5322-07-6
| CAS No. | 5322-07-6 |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C11H15NO, 2-(1,2,3,4-Tetrahydroquinolin-4-yl)ethan-1-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 177.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
2-(1,2,3,4-Tetrahydroquinolin-4-yl)ethan-1-ol (CAS 5322-07-6), molecular formula C11H15NO and molecular weight 177.24 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(1,2,3,4-Tetrahydroquinolin-4-yl)ethan-1-ol 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 | C11H15NO |
| Molecular Weight | 177.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1958 |
| Nitrogen Atoms | 1 |
Related Tetrahydroquinolin Standards
- 2-Ethyl-5,6,7,8-tetrahydroquinolin-4(1H)-one (CAS 138642-39-4)
- 1-(1,2,3,4-Tetrahydroquinolin-7-yl)ethan-1-ol (CAS 1492651-88-3)
- 1-(1,2,3,4-Tetrahydroquinolin-6-yl)ethan-1-ol (CAS 1529429-59-1)
- 1-(1,2,3,4-Tetrahydroquinolin-5-yl)ethan-1-ol (CAS 1779935-99-7)
- (R)-1-(1,2,3,4-tetrahydroquinolin-5-yl)ethan-1-ol (CAS 2387568-61-6)
- (R)-1-(1,2,3,4-tetrahydroquinolin-6-yl)ethan-1-ol (CAS 2387569-40-4)
- (R)-1-(1,2,3,4-tetrahydroquinolin-7-yl)ethan-1-ol (CAS 2387568-64-9)
- (R)-1-(1,2,3,4-tetrahydroquinolin-8-yl)ethan-1-ol (CAS 2387568-94-5)
Recommended Standards
- 2-(1,2,3,4-tetrahydroquinolin-2-yl)ethan-1-ol (CAS 65623-40-7)
- 2-(2,2-Diethoxyethoxy)ethanamine (CAS 76534-71-9)
- 2-(1,2,3,4-Tetrahydroquinolin-1-yl)ethan-1-ol (CAS 52704-48-0)
- 2-(2,3-dihydro-1H-inden-1-ylamino)ethan-1-ol (CAS 99858-65-8)
- (2R,4R)-1-(tert-butoxycarbonyl)-4-hydroxy-2-methylpyrrolidine-2-carboxylic acid (CAS 185026-95-3)
- N-(4-Fluoro-2-methylphenyl)benzamide (CAS 401-25-2)
- tert-Butyl (3-acetyl-5-(trifluoromethyl)benzyl)carbamate (CAS 1393534-44-5)
- 4-(4-Iodophenyl)-1h-pyrazole (CAS 1399654-06-8)
- Lithium 3-morpholinopropanoate (CAS 1624261-85-3)
- [1-(3-aminopropyl)-1h-1,2,3-triazol-4-yl]methanol (CAS 1132017-25-4)
- (E)-4-((3,5-dibromo-2,4-dihydroxybenzylidene)amino)-5-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione (CAS 468755-27-3)
- (R)-6-Amino-9-(1-(but-2-ynoyl)pyrrolidin-3-yl)-7-(4-phenoxyphenyl)-7,9-dihydro-8H-purin-8-one hydrochloride (CAS 1439901-97-9)
- N1-(prop-2-yn-1-yl)propane-1,3-diamine (CAS 791748-46-4)
- (Des-Gly2)-Exenatide trifluoroacetate salt (CAS 1678416-78-8)
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