Methyl 2-(quinolin-3-yl)acetate CAS 847458-93-9
| CAS No. | 847458-93-9 |
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.22 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 Methyl 2-(quinolin-3-yl)acetate.
CATO supplies Methyl 2-(quinolin-3-yl)acetate (CAS 847458-93-9), a certified reference material (molecular formula C12H11NO2, MW 201.22 g/mol) for analytical method development and quality control.
Structurally, Methyl 2-(quinolin-3-yl)acetate (C12H11NO2) 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 201.22 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures Methyl 2-(quinolin-3-yl)acetate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.22 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- (2-Methyl-quinolin-6-yl)-acetic acid (CAS 1000542-76-6)
- Methyl 2-(quinolin-8-yl)acetate (CAS 100063-13-6)
- 2-(Quinolin-3-yl)propanoic acid (CAS 1247842-46-1)
- 3-(Quinolin-7-yl)propanoic acid (CAS 1368259-20-4)
- Methyl 2-(quinolin-4-yl)acetate (CAS 158265-22-6)
- (Quinolin-2-yl)methyl acetate (CAS 60483-07-0)
- 2-(Quinolin-2-yl)propanoic acid (CAS 97479-93-1)
- 2-(Quinolin-6-yl)propanoic acid (CAS 959585-30-9)
Recommended Standards
- Methyl 2-(quinolin-2-yl)acetate (CAS 52249-48-6)
- Methyl 2-amino-1-naphthoate (CAS 91569-18-5)
- Methyl 2-(isoquinolin-5-yl)acetate (CAS 395074-84-7)
- Methyl 2-cyano-2,3-dihydro-1H-indene-2-carboxylate (CAS 260392-88-9)
- 4-Isopropoxy-3-(trifluoromethyl)aniline (CAS 70338-45-3)
- (4S)-1,1-dioxide-3,4-dihydro-4-hydroxy-2- (CAS 154127-40-9)
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Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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