methyl 2-(6-aminopyridin-2-yl)acetate CAS 882015-06-7
| CAS No. | 882015-06-7 |
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of methyl 2-(6-aminopyridin-2-yl)acetate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
methyl 2-(6-aminopyridin-2-yl)acetate (CAS 882015-06-7) is a high-purity analytical reference standard with the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol.
The molecular framework of methyl 2-(6-aminopyridin-2-yl)acetate (C8H10N2O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 2-(6-aminopyridin-2-yl)acetate 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 | C8H10N2O2 |
| Molecular Weight | 166.18 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.) | 1987 |
| Nitrogen Atoms | 2 |
Related methyl Standards
- Methyl 2-(2-aminopyridin-3-yl)acetate (CAS 1101060-81-4)
- Methyl 2-(4-aminopyridin-3-yl)acetate (CAS 1101061-15-7)
- 3-(5-aminopyridin-2-yl)propanoic acid (CAS 119711-31-8)
- Methyl 2-(2-aminopyridin-4-yl)acetate (CAS 1256785-96-2)
- 3-(6-Aminopyridin-2-yl)propanoic acid (CAS 153140-16-0)
- Methyl 2-(6-aminopyridin-3-yl)acetate (CAS 174891-02-2)
- Methyl 2-(5-aminopyridin-2-yl)acetate (CAS 174891-11-3)
- 3-(2-aminopyridin-4-yl)propanoic acid (CAS 751456-76-5)
Recommended Standards
- Methyl 2-(3-nitropyridin-4-yl)acetate (CAS 784173-88-2)
- Methyl 2-(aminomethyl)nicotinate (CAS 734510-19-1)
- Methyl 2-(3-aminopyridin-4-yl)acetate (CAS 878483-88-6)
- Methyl 2-(Aminomethyl)pyridine-4-carboxylate Hydrochloride (CAS 94413-69-1)
- 3-[(3S)-Piperidin-3-yl]-1,2,3,4-tetrahydroquinazolin-2-one hydrochloride (CAS 1389309-96-9)
- (4-Isobutylthiophen-2-yl)boronic acid (CAS 2225175-06-2)
- 1-(6-(Trifluoromethyl)pyridin-2-yl)cyclopropan-1-amine dihydrochloride (CAS 1384265-58-0)
- 4-Methyl-2-(1h-pyrrol-2-yl)-1,3-thiazole-5-carboxylic acid (CAS 1017480-55-5)
- 4-(Dimethylamino)-1,2-dithiolane 1-oxide (CAS 26366-77-8)
- N-(3-Cyanothiophen-2-yl)acetamide (CAS 55654-18-7)
- Fmoc-(Dmb)Ala-OH (CAS 1425938-66-4)
- (1-Oxaspiro[4.5]Decan-2-yl)methanamine (CAS 1599406-30-0)
- Propylene glycol dipelargonate (CAS 41395-83-9)
- Tirzepatide Impurity 48 (CAS CATO-C4X-324048)
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