Ethyl(quinolin-2-ylmethyl)amine dihydrochloride CAS 1269151-18-9
| CAS No. | 1269151-18-9 |
| Molecular Formula | C12H14N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Ethyl(quinolin-2-ylmethyl)amine dihydrochloride (C12H14N2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Ethyl(quinolin-2-ylmethyl)amine dihydrochloride (CAS 1269151-18-9), molecular formula C12H14N2HCl and molecular weight 222.72 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.
As a certified reference material (CRM), Ethyl(quinolin-2-ylmethyl)amine dihydrochloride 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 | C12H14N2 2*HCl |
| Molecular Weight | 222.72 g/mol |
| 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.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Ethyl Standards
- 4-[2-(quinolin-2-yl)ethenyl]benzoic acid (CAS 1000277-67-7)
- (2-Methyl-quinolin-6-yl)-acetic acid (CAS 1000542-76-6)
- 2-(Quinolin-3-yl)ethan-1-ol (CAS 1000548-45-7)
- Methyl 2-(quinolin-8-yl)acetate (CAS 100063-13-6)
- Quinolin-6-yl 2,2,2-trifluoroacetate (CAS 1000775-18-7)
- (R)-1-(Quinolin-4-yl)ethan-1-amine (CAS 1001906-55-3)
- 6-(Quinolin-2-yl)pyridin-2(1H)-one (CAS 1006365-14-5)
- 1-(Quinolin-6-yl)cyclopropanecarbonitrile (CAS 1006875-93-9)
Recommended Standards
- 3,5-Difluoro-4-(3-pyrrolinomethyl) benzophenone (CAS 898764-77-7)
- (E)-2-phenyl-2-(piperidin-2-ylidene)acetonitrile (CAS 72223-09-7)
- 5,6-Dichloro-2-(difluoromethyl)nicotinic acid (CAS 1806831-46-8)
- 2-Methoxyethyl 2-(3-chlorobenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate (CAS 617698-69-8)
- 2-(4,4-Difluoro-1-(o-tolyl)cyclohexyl)acetic acid (CAS 2251054-37-0)
- Dapagliflozin impurity 16 (CAS CATO-C4X-1138216)
- N,N-Bis(2-Chloroethyl)-O-Fluorobenzylamine (CAS 1542-45-6)
- 3-(Tert-butoxycarbonyl)-9-hydroxy-3-azabicyclo[3.3.1]Nonane-1-carboxylic acid (CAS 1824510-26-0)
- 1-(3-Chloro-4-ethoxyphenyl)-2,2,2-trifluoroethanone (CAS 1368544-74-4)
- D-β-Asp9-Tirzepatide (CAS CATO-CPTD788932)
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