1-Methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde CAS 67735-60-8
| CAS No. | 67735-60-8 |
| Molecular Formula | C11H9NO2 |
| Molecular Weight | 187.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 187.19 g/mol gives 1-Methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-Methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde (CAS 67735-60-8), molecular formula C11H9NO2 and molecular weight 187.19 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H9NO2, 1-Methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 187.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 1-Methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde 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 | C11H9NO2 |
| Molecular Weight | 187.19 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.) | 1976 |
| Nitrogen Atoms | 1 |
Recommended Standards
- 1-Methyl-2-nitronaphthalene (CAS 63017-87-8)
- 1-Methyl-3-phenyl-1H-pyrrole-2,5-dione (CAS 54433-49-7)
- 1-Methyl-1H-indole-2,3-dicarbaldehyde (CAS 74459-27-1)
- 1-Methyl-4-oxo-1,4-dihydroquinoline-3-carbaldehyde (CAS 70027-78-0)
- 1-[(4-Chlorophenyl)sulfonyl]piperidine-4-carboxylic acid (CAS 314744-43-9)
- n-(1-(2,5-Dichlorophenyl)ethyl)propan-2-amine (CAS 1019528-82-5)
- [(1-aminopropan-2-yl)sulfanyl]benzene (CAS 2014-76-8)
- H-Lys-Arg-Glu-Leu-Val-Glu-Pro-Leu-Thr-Pro-Ser-Gly-Glu-Ala-Pro-Asn-Gln-Ala-Leu-Leu-Arg-OH (H-3242.0001) (CAS 137348-21-1)
- 2-Chloro-6-phenoxypyrazine (CAS 64383-29-5)
- Piperazin-1-yl(tetrahydro-2H-pyran-4-yl)methanone (CAS 790223-75-5)
- 2-(4-(Difluoromethyl)-3-methoxy-5-nitropyridin-2-yl)acetic acid (CAS 1805069-77-5)
- 7-amino-1,2,3,4-tetrahydroquinoline-1-carboxamide (CAS 1250297-08-5)
- Diethyl 2-phenylcyclopropane-1,1-dicarboxylate (CAS 3092-20-4)
- Palmitoyl Hexapeptide-12 TFA salt (CAS 171263-26-6(Free Base))
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