Ethyl 2-((6-methylpyridin-2-yl)amino)-2-oxoacetate CAS 56934-73-7
| CAS No. | 56934-73-7 |
| Molecular Formula | C10H12N2O3 |
| Molecular Weight | 208.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Ethyl 2-((6-methylpyridin-2-yl)amino)-2-oxoacetate.
Ethyl 2-((6-methylpyridin-2-yl)amino)-2-oxoacetate (CAS 56934-73-7) is a high-purity analytical reference standard with the molecular formula C10H12N2O3 and a molecular weight of 208.21 g/mol.
Structurally, Ethyl 2-((6-methylpyridin-2-yl)amino)-2-oxoacetate (C10H12N2O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 208.21 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H12N2O3 |
| Molecular Weight | 208.21 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 methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Nitrogen Atoms | 2 |
Related Ethyl Standards
- 4-((4-Methylpyridin-2-yl)amino)-4-oxobutanoic acid (CAS 186320-23-0)
- 4-((6-Methylpyridin-2-yl)amino)-4-oxobutanoic acid (CAS 186320-28-5)
- 4-((3-Methylpyridin-2-yl)amino)-4-oxobutanoic acid (CAS 200417-51-2)
- 4-((5-Methylpyridin-2-yl)amino)-4-oxobutanoic acid (CAS 342021-86-7)
- Ethyl 2-((4-methylpyridin-2-yl)amino)-2-oxoacetate (CAS 349119-54-6)
- Ethyl 3-((5-methylpyridin-2-yl)amino)propanoate (CAS 1250285-58-5)
- (R)-6-(6-methylpyridin-2-yloxy)-1,4-oxazepane (CAS 1795777-36-4)
- 2-(((6-Methylpyridin-3-yl)oxy)methyl)morpholine (CAS 956150-91-7)
Recommended Standards
- Ethyl 2-(2-formylphenoxy)acetate (CAS 41873-61-4)
- Ethyl 2-((3-aminophenyl)amino)-2-oxoacetate (CAS 7402-43-9)
- Ethyl 2-(2-methoxyphenyl)-2-oxoacetate (CAS 66644-69-7)
- Ethyl 1-methyl-5-oxo-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylate (CAS 2792144-11-5)
- 3-Hexyl-1H-pyrazol-5-amine (CAS 872266-55-2)
- 5-Bromo-2-(propan-2-yloxy)benzene-1-sulfonyl chloride (CAS 1245535-30-1)
- N-(2-Phenylethyl)pentan-1-amine (CAS 80377-02-2)
- 1-(2-Methylpropyl)-3-nitro-1h-pyrazole (CAS 1003012-06-3)
- Iopromide Impurity 20 (CAS CATO-C4X-183220)
- 3-Methyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrimidine (CAS 1448855-34-2)
- Ethyl (2-(9H-pyrido[3,4-b]indol-1-yl)phenyl)carbamate (CAS 833430-86-7)
- 5-(Azetidin-3-yl)pyridin-3-amine (CAS 1260859-63-9)
- 3,4-Dipropyl-1h-pyrazol-5-amine (CAS 1849562-85-1)
- Semaglutide Impurity 190 (CAS CATO-C4X-2226190)
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