7-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoic acid CAS 121659-03-8
| CAS No. | 121659-03-8 |
| Molecular Formula | 2*C25H23FNO4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
7-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoic acid (CAS 121659-03-8), molecular formula C25H23FNO4Ca and molecular weight 460.54 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 7-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoic acid (C25H23FNO4Ca) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.5, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 460.54 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | 2*C25H23FNO4 Ca |
| Molecular Weight | 460.54 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 14.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 1-(2-Iodoethyl)-4-methylbenzene (CAS 120391-67-5)
- 3-(2-Chloro-4-fluorophenoxy)propane-1-sulfonyl chloride (CAS 1340129-74-9)
- alpha-(Trifluoromethyl)-DL-phenylalanine, N-CBZ protected (CAS 139520-45-9)
- 2-(7-Hydroxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxo-N-(3-(thiazol-2-yl)phenyl)acetamide (CAS 1427919-61-6)
- 6-Iodopyrimidin-4-amine (CAS 53557-69-0)
- 2-(5-Chloro-2-methoxyphenyl)-3-methylbutan-2-ol (CAS 1342549-67-0)
- 4-(Ethylthio)-2-phenyl-5H-pyrrolo[3,2-d]pyrimidine-7-carbaldehyde (CAS 89177-10-6)
- (S)-N,N-Dimethyl-1-(pyrrolidin-3-yl)methanamine (CAS 741288-65-3)
- Des-Ser32-Tirzepatide (CAS CATO-CPTD788942)
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