4(1H)-Quinolinone, 1-methyl-2-(5Z)-5-undecen-1-yl- CAS 182056-11-7
| CAS No. | 182056-11-7 |
| Molecular Formula | C21H29NO |
| Molecular Weight | 311.46 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 4(1H)-Quinolinone, 1-methyl-2-(5Z)-5-undecen-1-yl-.
4(1H)-Quinolinone, 1-methyl-2-(5Z)-5-undecen-1-yl- (CAS 182056-11-7) is a high-purity analytical reference standard with the molecular formula C21H29NO and a molecular weight of 311.46 g/mol.
The molecular framework of 4(1H)-Quinolinone, 1-methyl-2-(5Z)-5-undecen-1-yl- (C21H29NO) is characterized by a steroid core, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 4(1H)-Quinolinone, 1-methyl-2-(5Z)-5-undecen-1-yl- 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 | C21H29NO |
| Molecular Weight | 311.46 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 | 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.) | 2009 |
| Nitrogen Atoms | 1 |
Related H Standards
- 2(1H)-Quinolinone, 7-chloro-4-hydroxy-3-phenyl- (CAS 28563-19-1)
- 2(1H)-Quinolinone, 6-chloro-4-phenyl-, hydrazone 27537-93-5 CTK0J2548 (CAS 27537-93-5)
- 4(1H)-Quinolinone, 1-methyl-2-(6Z,9Z)-6,9-pentadecadien-1-yl- (CAS 120693-52-9)
- 2(1H)-QUINOLINONE, 6-CHLORO-3,4-DIHYDRO-3-METHYL- (CAS 267226-20-0)
- 2(1H)-QUINOLINONE, 6-CHLORO-3,4-DIHYDRO-4-METHYL- (CAS 267226-21-1)
Recommended Standards
- UR-144 Degradant (CAS 1609273-88-2)
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- (-)-α-Methadol (1.0mg/ml in Acetonitrile) (CAS 14019-10-4)
- 7-(2-Butyloct-1-en-1-yl)quinolin-8-ol (CAS 88015-68-3)
- 2-(3-Nitrophenyl)pyrimidine (CAS 69491-52-7)
- 4-amino-2-[(propan-2-yloxy)methyl]phenol (CAS 134380-60-2)
- 2,5-Bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one (CAS 198953-52-5)
- 1-(2-(4-Chlorophenoxy)-5-fluorophenyl)-N-methylmethanamine (CAS 289717-57-3)
- (2S)-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol 7-Hydroxy-4'-methoxyflavan 76045-50-6 CHEBI:3185 broussin (CAS 76045-50-6)
- 4-Chloroindole-3-carboxylic Acid (CAS 23872-36-8)
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- 5-Methyl-3-(pyrimidin-5-yl)isoxazole-4-carboxylic acid (CAS 1370418-89-5)
- Tenofovir Trimer Impurity 52 (CAS CATO-C4X-107652)
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