8-Methoxy-1,2,3,4-tetrahydroquinoline hydrochloride, 97% CAS 856088-19-2
| CAS No. | 856088-19-2 |
| Molecular Formula | C10H13NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
8-Methoxy-1,2,3,4-tetrahydroquinoline hydrochloride, 97% (C10H13NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 8-Methoxy-1,2,3,4-tetrahydroquinoline hydrochloride, 97% (CAS 856088-19-2), a certified reference material (molecular formula C10H13NOHCl, MW 199.68 g/mol) for analytical method development and quality control.
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), 8-Methoxy-1,2,3,4-tetrahydroquinoline hydrochloride, 97% 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 | C10H13NO HCl |
| Molecular Weight | 199.68 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methoxy Standards
- 1-(2-Methoxy-6-(methylsulfonyl)phenyl)piperazine (CAS 1000018-42-7)
- 6-methoxy-1-methyl-1H-1,3-benzodiazol-7-amine (CAS 1000202-26-5)
- 2-Methoxy-3-(trifluoromethyl)benzaldehyde (CAS 1000339-54-7)
- 1-Methoxy-3-methyl-5-(trifluoromethoxy)benzene (CAS 1000339-56-9)
- 5-Methoxy-7-methyl-1H-indazole-3-carbaldehyde (CAS 1000340-55-5)
- 5-Methoxy-7-methyl-1H-indazole-3-carboxylic acid (CAS 1000340-57-7)
- 5-Methoxy-6-methyl-1H-pyrrolo[2,3-b]pyridine (CAS 1000340-90-8)
- 6-Methoxy-4-nitro-1H-indazole (CAS 1000341-08-1)
Recommended Standards
- 2-Fluoro-3-nitro-5-(trifluoromethyl)pyridine (CAS 72587-16-7)
- 3-(Piperidin-1-ylsulfonyl)benzene-1,2-diamine (CAS 1133931-14-2)
- 2,2-Difluoro-1-(5-fluoro-2-methoxyphenyl)ethan-1-one (CAS 1352214-92-6)
- 4-Cyclopropoxy-2-methoxy-6-nitropyridine (CAS 1243482-09-8)
- 5-Fluoro-2-pivalamidonicotinic acid (CAS 1228666-46-3)
- Calcium 4-carboxy-2-oxobutanoate (CAS 86248-59-1)
- 3-(Aminomethyl)-3-(2-fluorophenyl)cyclobutan-1-one hydrochloride (CAS 2409597-10-8)
- (3-Aminobenzofuran-2-yl)(3-bromo-4-methoxyphenyl)methanone (CAS 879936-15-9)
- 4-Phenyl-4-Pentenoic Acid (CAS 5747-06-8)
- Semaglutide238 (CAS CATO-C4X-2226238)
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