2-[(3-Aminobenzyl)(methyl)amino]ethanol dihydrochloride CAS 738572-09-3
| CAS No. | 738572-09-3 |
| Molecular Formula | C10H16N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H16N2OHCl, 2-[(3-Aminobenzyl)(methyl)amino]ethanol dihydrochloride contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 216.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
2-[(3-Aminobenzyl)(methyl)amino]ethanol dihydrochloride (CAS 738572-09-3), molecular formula C10H16N2OHCl and molecular weight 216.71 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), 2-[(3-Aminobenzyl)(methyl)amino]ethanol 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 | C10H16N2O 2*HCl |
| Molecular Weight | 216.71 g/mol |
| Appearance | 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Aminobenzyl Standards
- 2-(4-Aminobenzyl)tetrahydro-1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dione (CAS 1008080-37-2)
- 2-(4-Aminobenzyl)isoindoline-1,3-dione (CAS 100880-61-3)
- N-(4-aminobenzyl)cyclopropanesulfonamide (CAS 1019855-83-4)
- 2-((4-Aminobenzyl)oxy)-N-methylacetamide (CAS 1020996-44-4)
- 2-((2-aminobenzyl)(methyl)amino)-1-(4-chlorophenyl)ethanol (CAS 102436-79-3)
- 1-((4-Aminobenzyl)sulfonyl)piperidin-4-ol (CAS 1040022-33-0)
- 1-(4-Aminobenzyl)azetidin-3-ol (CAS 1044926-69-3)
- 1-(3-Aminobenzyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (CAS 1086380-50-8)
Recommended Standards
- 1,1'-(phenylphosphorothioyl)bis(2-methylaziridine) 23190-17-2 KST-1B1953 (CAS 23190-17-2)
- N-(2-ethylhexyl)tetrahydro-2H-thiopyran-4-amine (CAS 1153348-60-7)
- 3-(Dimethylamino)propanenitrile hydrochloride (CAS 18076-02-3)
- Vancomycin impurity 24 (CAS CATO-C4X-177524)
- (R)-4-((2-Hydroxy-3-methylbut-3-en-1-yl)oxy)-7H-furo[3,2-g]chromen-7-one (CAS 33783-80-1)
- 4-Chloroquinoline-7-carbaldehyde (CAS 1785002-28-9)
- 7-bromo-4H,5H-pyrrolo[1,2-a]quinoxalin-4-one (CAS 931325-46-1)
- 2-(2-Chloroquinolin-7-yl)acetic acid (CAS 1000567-03-2)
- 1-(Bromomethyl)-1-(cyclohexyloxy)-3-methylcyclohexane (CAS 1342053-55-7)
- Compstatin control peptide (CAS 301544-78-5)
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