2,6,8-Trimethyl-1-(2-oxopropyl)quinolin-4(1H)-one CAS 1209876-74-3
| CAS No. | 1209876-74-3 |
| Molecular Formula | C15H17NO2 |
| Molecular Weight | 243.30 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 2,6,8-Trimethyl-1-(2-oxopropyl)quinolin-4(1H)-one.
2,6,8-Trimethyl-1-(2-oxopropyl)quinolin-4(1H)-one (CAS 1209876-74-3) is a high-purity analytical reference standard with the molecular formula C15H17NO2 and a molecular weight of 243.30 g/mol.
The molecular framework of 2,6,8-Trimethyl-1-(2-oxopropyl)quinolin-4(1H)-one (C15H17NO2) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 2,6,8-Trimethyl-1-(2-oxopropyl)quinolin-4(1H)-one 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 | C15H17NO2 |
| Molecular Weight | 243.30 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.) | 1990 |
| Nitrogen Atoms | 1 |
Related Trimethyl Standards
- 2,2,10-Trimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5(10H)-one (CAS 6391-67-9)
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Recommended Standards
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- 2-(Difluoromethylsulfonyl)aniline (CAS 24906-75-0)
- Pyrido[2,3-b]pyrazine-2-carboxylic acid (CAS 914637-60-8)
- 1-((2,4-Difluorophenyl)sulfonyl)-1H-pyrrole-2-carbaldehyde (CAS 258353-45-6)
- 2-Hydroxy-1-[4-(2-hydroxyethyl)phenyl]-2-methylpropan-1-one (CAS 106797-54-0)
- (4-Chloro-6-(trifluoromethyl)pyridin-3-yl)methanol (CAS 1431842-82-8)
- 6-O-(D,L-1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene) D,L-myo-Inositol (CAS 197848-74-1)
- Semaglutide impurity 331 (CAS CATO-C4X-2226231)
Why CATO?
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