2-(5,6,7,8-Tetrahydroquinolin-8-yl)ethan-1-ol CAS 98289-74-8
| CAS No. | 98289-74-8 |
| 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-(5,6,7,8-Tetrahydroquinolin-8-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-(5,6,7,8-Tetrahydroquinolin-8-yl)ethan-1-ol (CAS 98289-74-8), molecular formula C11H15NO and molecular weight 177.24 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 2-(5,6,7,8-Tetrahydroquinolin-8-yl)ethan-1-ol 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 | 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.) | 1985 |
| 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-(4-Methylpyrrolidin-2-yl)phenol (CAS 603068-32-2)
- 2-(Benzylmethylamino)-4'-methylpropiophenone (1.0mg/ml in Acetonitrile) (CAS 88783-39-5)
- 2-(4-Methylphenyl)morpholine (CAS 739328-82-6)
- 2-(Cyclohexyloxy)pyridine (CAS 52200-47-2)
- 4-Amino-3-methyl-N-(4-propoxyphenyl)benzamide (CAS 1458341-14-4)
- 2-[(4-Chlorophenyl)sulfonyl]-5-nitrobenzoic acid (CAS 99768-25-9)
- 5-(Tert-butyl)pyrazine-2,3-dicarbonitrile (CAS 51440-69-8)
- 1-(4-Fluoro-2-methyl-5-nitrophenyl)ethanone (CAS 1806475-32-0)
- 5-(1H-imidazol-1-yl)-1,3-dimethyl-6-nitro-1,3-dihydro-2H-benzo[d]imidazol-2-one (CAS 936081-42-4)
- 4'-Methanesulfonyl-biphenyl-2-carbonitrile (CAS 893737-15-0)
- Ethyl 5-(2-methoxy-2-oxoethoxy)-2-phenylbenzofuran-3-carboxylate (CAS 300826-24-8)
- N-(4-chloro-2-methylphenyl)furan-2-carboxamide (CAS 449167-85-5)
- 1-Phenyl-1,2-diaminoethane (CAS 5700-56-1)
- Liraglutide Impurity 14 TFA Salt (CAS CATO-C4X-199214)
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