6-(4-(Dimethylamino)-2-(prop-1-en-2-yl)phenyl)quinoline-5,8-dione CAS 138451-33-9
| CAS No. | 138451-33-9 |
| Molecular Formula | C20H18N2O2 |
| Molecular Weight | 318.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures 6-(4-(Dimethylamino)-2-(prop-1-en-2-yl)phenyl)quinoline-5,8-dione 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.
6-(4-(Dimethylamino)-2-(prop-1-en-2-yl)phenyl)quinoline-5,8-dione (CAS 138451-33-9), molecular formula C20H18N2O2 and molecular weight 318.37 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 6-(4-(Dimethylamino)-2-(prop-1-en-2-yl)phenyl)quinoline-5,8-dione (C20H18N2O2) 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.
Physical & Chemical Properties
| Molecular Formula | C20H18N2O2 |
| Molecular Weight | 318.37 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 2 |
Related Dimethylamino Standards
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Recommended Standards
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- 3-(4-Benzyloxyphenyl)phenylacetic acid (CAS 1355248-18-8)
- N-(4-(7,7-Dimethyl-6,8-dioxa-2-azaspiro[3.5]nonane-2-carbonyl)phenyl)acetamide (CAS 1396879-12-1)
- 3-(3-Methoxybenzamido)furo[2,3-b]pyridine-2-carboxamide (CAS 371944-46-6)
- 2-(Tert-butyl) 5-ethyl 2-azabicyclo[4.1.0]Heptane-2,5-dicarboxylate (CAS 2116846-35-4)
- N-methyl-1-(methylsulfonyl)pyrrolidine-2-carboxamide (CAS 1343825-57-9)
- 3-Hydroxy-1-methyl-5-(trifluoromethyl)pyrazole (CAS 119022-51-4)
- H-Arg-Gly-Asp-Ser-OH (CAS 91037-65-9)
- 2,2,7,7-tetramethyl-4-((trimethylsilyl)oxy)-3,6-dioxa-2,7-disilaoct-4-ene 69097-20-7 tris(trimethylsilyloxy)ethylene (CAS 69097-20-7)
- 3-Methyl-1-(1-(3,4,5-trimethoxyphenyl)cyclobutyl)butan-1-amine (CAS 2241053-08-5)
- 6274-12-0 Diethylammonium bromide EINECS 228-466-2 (CAS 6274-12-0)
- n-Propyl-1-(p-tolyl)propan-1-amine (CAS 1019449-58-1)
- (2S)-2-amino-4-(hydroxymethylphosphinyl)butanoyl-L-alanyl-L-alanine (2S)-2-amino-4-[hydroxy(methyl)phosphinoyl]butyryl-L-alanyl-L-alanine 2-Amino-4-(methylphosphino)butyrylalanylalanine 35597-43-4 Antibiotic SF 1293 Bialaphos CHEBI:3088 L-phosphinothricyl-L-alanyl-L-alanine N-{(2S)-2-amino-4-[hydroxy(methyl)phosphoryl]butanoyl}-L-alanyl-L-alanine PTT Phosphinothricylalanylalanine bilanafos gamma-(Hydroxymethylphosphinyl)-L-alpha-aminobutyryl-L-alanyl-L-alanine phosphinothricin tripeptide (CAS 35597-43-4)
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