2-(1-(4-Ethoxy-4-oxobutyl)-7-hydroxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline-6-carbonyl)benzoic acid CAS 2031170-84-8
| CAS No. | 2031170-84-8 |
| Molecular Formula | C26H31NO6 |
| Molecular Weight | 453.53 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(1-(4-Ethoxy-4-oxobutyl)-7-hydroxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline-6-carbonyl)benzoic acid (C26H31NO6) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies 2-(1-(4-Ethoxy-4-oxobutyl)-7-hydroxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline-6-carbonyl)benzoic acid (CAS 2031170-84-8), a certified reference material (molecular formula C26H31NO6, MW 453.53 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C26H31NO6 |
| Molecular Weight | 453.53 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 1-{2,5-dimethyl-1-[4-(morpholin-4-yl)phenyl]-1H-pyrrol-3-yl}-2-{1,4-dioxa-8-azaspiro[4.5]decan-8-yl}ethane-1,2-dione (CAS 866144-08-3)
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- 7-Chloro-2,3-dihydrobenzofuran-5-ol (CAS 359844-57-8)
- [rac-(2R,3S)-2-(trifluoromethyl)-3,4-dihydro-2H-1-benzopyran-3-yl]methanol (CAS 2059910-44-8)
- 1-Phenyl-1H-imidazole-4-carbaldehyde (CAS 88091-36-5)
- 2-((5-(3-Hydroxynaphthalen-2-yl)-1,3,4-oxadiazol-2-yl)thio)-N-(4-methyl-3-nitrophenyl)acetamide (CAS 332377-38-5)
- Methyl 5-(Benzyloxy)indole-3-carboxylate (CAS 173844-39-8)
- trans-3-(Boc-amino)cyclobutanol (CAS 389890-42-0)
- (2S,3R,4S)-5,5-bis(ethylthio)pentane-1,2,3,4-tetraol (CAS 23259-79-2)
- 2-(3-Methoxyphenyl)-N-phenylacetamide (CAS 85274-96-0)
- 3-Amino-5-((3-carboxy-4-hydroxyphenyl)(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl)-2-hydroxybenzoic acid (CAS 857024-60-3)
- Liraglutide Impurity 14 TFA Salt (CAS CATO-C4X-199214)
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