5-(Aminomethyl)quinolin-6-ol dihydrochloride CAS 84174-50-5
| CAS No. | 84174-50-5 |
| Molecular Formula | C10H10N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
5-(Aminomethyl)quinolin-6-ol dihydrochloride (CAS 84174-50-5), molecular formula C10H10N2OHCl and molecular weight 210.66 g/mol, is a CATO reference standard with documented purity and traceability.
5-(Aminomethyl)quinolin-6-ol dihydrochloride (C10H10N2OHCl) 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H10N2O 2*HCl |
| Molecular Weight | 210.66 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 2-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine hydrobromide (CAS 1030122-16-7)
- (R)-1-(3-Fluorobenzyl)-3-(pyrrolidin-3-yl)urea hydrochloride (CAS 1439894-59-3)
- (Z)-2-Fluoro-5-((3-oxoisobenzofuran-1(3H)-ylidene)methyl)benzonitrile (CAS 1379825-89-4)
- N-(3-nitro-4-(phenylsulfonyl)phenyl)acetamide (CAS 914636-75-2)
- (4,6-Dimethylpyridin-3-yl)methanol (CAS 63644-88-2)
- 2-Bromo-6,6-dimethyl-4,5,6,7-tetrahydrobenzofuran-7-amine (CAS 2090116-53-1)
- Methyl 6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinate (CAS 1773563-26-0)
- methyl 6-bromo-1-benzofuran-2-carboxylate (CAS 425675-94-1)
- 2-(2,2-Dimethylpiperazin-1-yl)acetic acid (CAS 1493684-91-5)
- Glucagon receptor antagonists-2 (CAS 202917-18-8)
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