methyl 2-amino-3-(dimethylamino)propanoate dihydrochloride CAS 403712-68-5
| CAS No. | 403712-68-5 |
| Molecular Formula | C6H14N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C6H14N2O2HCl, methyl 2-amino-3-(dimethylamino)propanoate dihydrochloride contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 182.65 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
methyl 2-amino-3-(dimethylamino)propanoate dihydrochloride (CAS 403712-68-5), molecular formula C6H14N2O2HCl and molecular weight 182.65 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), methyl 2-amino-3-(dimethylamino)propanoate 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 | C6H14N2O2 2*HCl |
| Molecular Weight | 182.65 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related methyl Standards
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Recommended Standards
- 5-(2,6-Dibromo-4-nitrophenoxy)-2-phenyl-2H-indazole (CAS 918946-25-5)
- Diethyl 2,2'-(methylenebis(sulfanediyl))diacetate (CAS 61713-23-3)
- tert-Butyl ((1-(5-fluoropyrimidin-2-yl)piperidin-4-yl)methyl)carbamate (CAS 1261231-12-2)
- 7-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4H-chromen-4-one (CAS 156186-00-4)
- 3-(4-Fluoro-3-methylphenyl)-3-methylbutanoic acid (CAS 1181635-62-0)
- Glycerol Impurity 17 (CAS 110972-48-0)
- 1-(2,4-Dichloro-5-isopropoxyphenyl)-N-(4-fluorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide (CAS 400736-19-8)
- N-Phenyl-2-((6-(pyridin-3-yl)pyridazin-3-yl)thio)acetamide (CAS 872701-48-9)
- 2-Amino-3-(2-methylbenzo[d]oxazol-5-yl)propanoic acid (CAS 1220953-94-5)
- Semaglutide impurity 258 (CAS CATO-C4X-2226258)
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