5,6,7,8-tetrahydroquinolin-1-ium-1-olate CAS 14631-48-2
| CAS No. | 14631-48-2 |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5,6,7,8-tetrahydroquinolin-1-ium-1-olate.
CATO supplies 5,6,7,8-tetrahydroquinolin-1-ium-1-olate (CAS 14631-48-2), a certified reference material (molecular formula C9H11NO, MW 149.19 g/mol) for analytical method development and quality control.
Based on its molecular formula C9H11NO, 5,6,7,8-tetrahydroquinolin-1-ium-1-olate 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 149.19 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.
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 5,6,7,8-tetrahydroquinolin-1-ium-1-olate 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 | C9H11NO |
| Molecular Weight | 149.19 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1961 |
| Nitrogen Atoms | 1 |
Related tetrahydroquinolin Standards
- (3R)-1,2,3,4-Tetrahydroquinolin-3-ol (CAS 1119238-24-2)
- 5,6,7,8-Tetrahydroquinolin-8-ol (CAS 14631-46-0)
- (R)-5,6,7,8-Tetrahydroquinolin-5-ol (CAS 150737-70-5)
- 5,6,7,8-Tetrahydroquinolin-7-ol (CAS 160240-07-3)
- (3S)-1,2,3,4-Tetrahydroquinolin-3-ol (CAS 206563-20-4)
- (R)-5,6,7,8-Tetrahydroquinolin-8-ol (CAS 451466-81-2)
- (S)-5,6,7,8-tetrahydroquinolin-5-ol (CAS 29365-71-7)
- (S)-5,6,7,8-Tetrahydroquinolin-8-ol (CAS 451466-79-8)
Recommended Standards
- 3-Amino-4-(cyclopropylamino)pyridine (CAS 146950-68-7)
- 3,4-dicyclopropyl-4H-1,2,4-triazole (CAS 1461706-75-1)
- (2-(Pyrimidin-4-yl)cyclopropyl)methanamine (CAS 1479454-06-2)
- 4-(3-Pyridyl)butanal (CAS 145912-93-2)
- 1-(Benzo[d][1,3]dioxol-5-yl)-3-(2,4-dimethoxypyrimidin-5-yl)urea (CAS 1448050-67-6)
- 1-(2,5-Dichlorobenzyl)pyrrolidin-3-ol (CAS 1289384-97-9)
- Pyrazolo[1,5-a]pyridine-2-acetic Acid (CAS 1279821-25-8)
- N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)thiophene-3-carboxamide (CAS 923734-91-2)
- 5-(3,4-Dichlorobenzenesulfonyl)-4-phenyl-1,2,3-thiadiazole (CAS 338398-41-7)
- 6-Cyclopropyl-5,6,7,8-tetrahydropyrido-[4,3-d]pyrimidine-2,4-diol (CAS 1449117-26-3)
- 4-(((4-Chlorophenyl)sulfonamido)methyl)-5,5,5-trifluoropentanoic acid (CAS 321970-80-3)
- 4-(trifluoromethyl)cyclohex-3-en-1-amine hydrochloride (CAS 1803580-73-5)
- 2-Methyl-1-Propanol (CAS 78-83-1)
- Liraglutide-d8 Tritrifluoroacetate (CAS CATO-C4X-199223)
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