methyl 2-(methylamino)-2-(pyridin-2-yl)propanoate CAS 1184002-84-3
| CAS No. | 1184002-84-3 |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
methyl 2-(methylamino)-2-(pyridin-2-yl)propanoate (CAS 1184002-84-3), molecular formula C10H14N2O2 and molecular weight 194.23 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, methyl 2-(methylamino)-2-(pyridin-2-yl)propanoate (C10H14N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 194.23 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), methyl 2-(methylamino)-2-(pyridin-2-yl)propanoate 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 | C10H14N2O2 |
| Molecular Weight | 194.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 2 |
Related methyl Standards
- Methyl 2-(methylamino)-2-(pyridin-4-yl)propanoate (CAS 1182967-78-7)
- Ethyl 2-(methylamino)-2-(pyridin-3-yl)acetate (CAS 1218330-92-7)
- 4-(Methylamino)-4-(3-pyridyl)butyric Acid (CAS 15569-99-0)
- Ethyl 2-(6-(methylamino)pyridin-2-yl)acetate (CAS 205676-86-4)
- 7-(Methylamino)-2H-benzo[b][1,4]thiazin-3(4H)-one (CAS 1894292-78-4)
- 1-(4-(Methylamino)-3-nitrophenyl)ethan-1-one (CAS 18076-17-0)
- 1-(2-(Methylamino)-5-nitrophenyl)ethan-1-one (CAS 85020-82-2)
- 4-(Methylamino)-3-nitrobenzamide (CAS 41263-66-5)
Recommended Standards
- 2-(3-Amino-1h-pyrazol-1-yl)-N-cyclopropylpropanamide (CAS 1183348-18-6)
- 5-Allyl-2-propylpyrimidine-4,6-diol (CAS 1185103-07-4)
- 2-Methoxy-3,4-dimethylphenyl acetate (CAS 118538-98-0)
- 2-Ethyl-4-methoxy-3-methylbenzoic acid (CAS 1181770-76-2)
- 5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile (CAS 954112-83-5)
- 2,2-Difluoro-2-(3-(trifluoromethyl)phenyl)ethan-1-ol (CAS 1781643-18-2)
- (R)-N-(2-(benzyloxy)-5-(oxiran-2-yl)phenyl)formamide (CAS 201677-57-8)
- 3-(2-Phenyl-indol-1-yl)-propionic acid 3-(2-phenyl-1H-indol-1-yl)propanoic acid 65746-55-6 (CAS 65746-55-6)
- 6-(Difluoromethylene)-2-azabicyclo[2.2.1]Heptan-3-one (CAS 640897-14-9)
- 4-Pivaloyl-4H-1,2,4-triazole-3-carboxamide (CAS 62735-37-9)
- Dimethyl 4-aminopyridine-2,5-dicarboxylate (CAS 1227945-05-2)
- 1,2,3-Tripentyl 2-hydroxypropane-1,2,3-tricarboxylate (CAS 70289-34-8)
- 3-(4-Chloro-2-methylphenyl)propanoic acid (CAS 879-75-4)
- Tau Peptide (245-274) (Repeat 1 Domain) trifluoroacetate salt (CAS 1428134-39-7)
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