Methyl 2-amino-2-(quinolin-6-yl)acetate CAS 762219-22-7
| CAS No. | 762219-22-7 |
| Molecular Formula | C12H12N2O2 |
| Molecular Weight | 216.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Methyl 2-amino-2-(quinolin-6-yl)acetate (CAS 762219-22-7) is a high-purity analytical reference standard with the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol.
Structurally, Methyl 2-amino-2-(quinolin-6-yl)acetate (C12H12N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 216.24 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.
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 | C12H12N2O2 |
| Molecular Weight | 216.24 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 2 |
Related Methyl Standards
- 5-Amino-1-(4-methylphenyl)-1H-pyrazole-4-carboxamide (CAS 100061-56-1)
- 3-Amino-3-(quinolin-2-yl)propanoic acid (CAS 100142-82-3)
- Methyl 4-amino-2-methylquinoline-6-carboxylate (CAS 1018135-77-7)
- 6-Amino-2-(m-tolylamino)pyrimidin-4(3H)-one (CAS 1030458-88-8)
- 6-Amino-2-(benzylamino)pyrimidin-4(3H)-one (CAS 104296-01-7)
- 4-Amino-8-ethylquinoline-3-carboxylic acid (CAS 113515-74-5)
- 1-(Cbz-amino)cyclopropanecarbonitrile (CAS 1159735-22-4)
- 4-AMino-1-methyl-1,6,7,8-tetrahydro-5h-pyrazolo[3,4-b]quinolin-5-one (CAS 116482-02-1)
Recommended Standards
- Methyl 2,3-dimethylquinoxaline-6-carboxylate (CAS 32461-66-8)
- Methyl 3-((1H-imidazol-1-yl)methyl)benzoate (CAS 218131-31-8)
- Methyl 2-(1H-imidazol-1-ylmethyl)benzoate (CAS 501075-62-3)
- Methyl 3-methyl-1-phenyl-1H-pyrazole-5-carboxylate (CAS 55115-11-2)
- 3-Methyl-piperidine-3-carboxylic acidcyclopentylamide hydrochloride (CAS 1361114-40-0)
- 3,3-Bis(Methylsulfanyl)-1-[4-(Trifluoromethyl)Phenyl]-2-Propen-1-One (CAS 116609-87-1)
- Ethyl 1H-pyrrolo[3,2-c]pyridine-6-carboxylate (CAS 107384-68-9)
- 1-(4-Bromophenyl)-3-hydroxycyclobutane-1-carboxylic acid (CAS 1353636-83-5)
- 1-Bromo-3-methylpentane (CAS 51116-73-5)
- 4-Nitro-Z-Gly-Trp-Gly-OH (M-1595.0050) (CAS 64792-79-6)
- 2-(6-Chloro-4-(difluoromethyl)-5-nitropyridin-2-yl)acetonitrile (CAS 1804372-70-0)
- 3-Bromo-2-fluoro-5-(trifluoromethyl)benzaldehyde (CAS 1236538-66-1)
- Benzaldehyde 4-Nitrophenylhydrazone (CAS 3078-09-9)
- Semaglutide Impurity 121 X Sodium Salt (CAS CATO-C4X-2226121)
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