2,2-Dimethyl-3-(methylamino)propanoic acid CAS 763053-45-8
| CAS No. | 763053-45-8 |
| Molecular Formula | C6H13NO2 |
| Molecular Weight | 131.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 131.17 g/mol gives 2,2-Dimethyl-3-(methylamino)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2,2-Dimethyl-3-(methylamino)propanoic acid (CAS 763053-45-8) is a high-purity analytical reference standard with the molecular formula C6H13NO2 and a molecular weight of 131.17 g/mol.
Based on its molecular formula C6H13NO2, 2,2-Dimethyl-3-(methylamino)propanoic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 131.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2,2-Dimethyl-3-(methylamino)propanoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C6H13NO2 |
| Molecular Weight | 131.17 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 1 |
Related Dimethyl Standards
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- 1-[4-(Trifluoromethyl)phenyl]cyclobutanecarboxylic Acid (CAS 1086379-78-3)
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