Methyl 3-(methylamino)propanoate hydrochloride CAS 65103-50-6
| CAS No. | 65103-50-6 |
| Molecular Formula | C5H11NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Methyl 3-(methylamino)propanoate hydrochloride is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Methyl 3-(methylamino)propanoate hydrochloride (CAS 65103-50-6), molecular formula C5H11NO2HCl and molecular weight 153.61 g/mol, is a CATO reference standard with documented purity and traceability.
Methyl 3-(methylamino)propanoate hydrochloride (C5H11NO2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), Methyl 3-(methylamino)propanoate hydrochloride 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 | C5H11NO2 HCl |
| Molecular Weight | 153.61 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1975 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- 4-(Methylamino)phenyl furan-2-carboxylate (CAS 100063-33-0)
- 2-(methylamino)-6,7-dihydro-3H-purin-6-one (CAS 10030-78-1)
- 6-(Methylamino)pyridine-3-boronic Acid Pinacol Ester (CAS 1005009-98-2)
- 2-(Methylamino)cyclopentan-1-ol (CAS 100524-01-4)
- 2-(Methylamino)ethane-1-thiol (CAS 10061-40-2)
- 1-(2-(Methylamino)-2-oxoethyl)-1H-pyrazole-3-carboxylic acid (CAS 1006463-30-4)
- Ethyl 4-((methylamino)methyl)benzoate hydrochloride (CAS 1007870-76-9)
- 2-methyl-2-(methylamino)-1-phenyl-propan-1-ol (CAS 10079-55-7)
Recommended Standards
- 4-Bromo-2-chloro-6-nitropyridine (CAS 1805577-04-1)
- (1-(Tert-butyl)-1H-pyrazol-4-yl)(1-((4-methylbenzyl)oxy)naphthalen-2-yl)methanone (CAS 955963-22-1)
- 7-Hydrazinyl-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 1383626-13-8)
- 5-((8Z,11Z)-Pentadeca-8,11-dien-1-yl)benzene-1,3-diol (CAS 79473-25-9)
- 1-(N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl)piperidine-4-carboxamide (CAS 361199-12-4)
- 2-Amino-3-(2,4-dichloro-5-fluorophenyl)propanoic acid (CAS 1259982-14-3)
- 4-Cyclopropoxy-3-(dimethylcarbamoyl)picolinic acid (CAS 1243346-36-2)
- rac-Solriamfetol (CAS 178429-61-3)
- 3-Nitro-2-pyridinethiol 3-nitropyridine-2-thiol 38240-29-8 A26264 (CAS 38240-29-8)
- C-Peptide（dog） (CAS 39016-05-2)
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