1-(4-amino-2-methylquinolin-3-yl)ethan-1-one CAS 71993-15-2
| CAS No. | 71993-15-2 |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.24 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 1-(4-amino-2-methylquinolin-3-yl)ethan-1-one.
CATO supplies 1-(4-amino-2-methylquinolin-3-yl)ethan-1-one (CAS 71993-15-2), a certified reference material (molecular formula C12H12N2O, MW 200.24 g/mol) for analytical method development and quality control.
The molecular framework of 1-(4-amino-2-methylquinolin-3-yl)ethan-1-one (C12H12N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), 1-(4-amino-2-methylquinolin-3-yl)ethan-1-one 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 | C12H12N2O |
| Molecular Weight | 200.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1977 |
| Nitrogen Atoms | 2 |
Related amino Standards
- 3-Amino-1-(quinolin-3-yl)propan-1-one (CAS 101565-99-5)
- methyl 2-amino-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate (CAS 1094107-42-2)
- 1-(4-Amino-1h-pyrazol-1-yl)-3-[methoxy(methyl)amino]propan-2-ol (CAS 1154213-77-0)
- 4-(6-Amino-1h-indazol-1-yl)butanenitrile (CAS 1155108-89-6)
- 4-Amino-2-benzyloxypyridine (CAS 1214900-01-2)
- methyl 2-amino-[1,2,4]triazolo[1,5-a]pyridine-5-carboxylate (CAS 1214902-53-0)
- 2-(6-Amino-1h-indazol-1-yl)butanenitrile (CAS 1247504-53-5)
- methyl 4-amino-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate (CAS 126149-77-7)
Recommended Standards
- 1-(4,8-Dimethylcinnolin-3-yl)ethanone (CAS 924638-59-5)
- 1-(4-Methyl-2-phenyl-1H-imidazol-5-yl)ethanone (CAS 28824-91-1)
- 1-(3,7-Dimethylquinoxalin-2-yl)ethan-1-one (CAS 38953-60-5)
- 1-(5,6-Dihydro-2H-pyran-2-yl)-1H-benzo[d]imidazole (CAS 36145-99-0)
- (3-Fluoro-4-nitro-benzyl)-carbamic acid tert-butyl ester (CAS 1196157-39-7)
- 3-Phenyl-1-(4-((pyridin-2-ylthio)methyl)piperidin-1-yl)prop-2-en-1-one (CAS 1421586-48-2)
- 5-Bromo-2-chloroquinazoline (CAS 134517-33-2)
- 1-((4-Bromo-2-fluorophenyl)sulfonyl)-4-methylpiperazine (CAS 486422-16-6)
- Trametinib impurity 02 (CAS 871700-32-2)
- 2-[1-(Aminomethyl)cyclobutyl]ethan-1-ol (CAS 180205-27-0)
- 16-Ethyl-6,8,9-trihydroxy-12-(methoxymethyl)-25,27-dimethyl-2-propyl-1-oxa-4-azacyclooctacosane-3,20,28-trione (CAS 178694-47-8)
- 2-Chloro-3-((4-ethoxyphenyl)amino)-5-methylcyclohex-2-en-1-one (CAS 946387-37-7)
- 2,3-Dibromo-6-fluorobenzotrifluoride (CAS 1803784-50-0)
- Peptide Impurity 04 (CAS 2913424-91-4)
Why CATO?
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