2-(4-(Furan-2-carbonyl)piperazin-1-yl)-2-oxoethyl 2-(furan-2-yl)quinoline-4-carboxylate CAS 485362-61-6
| CAS No. | 485362-61-6 |
| Molecular Formula | C25H21N3O6 |
| Molecular Weight | 459.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-(4-(Furan-2-carbonyl)piperazin-1-yl)-2-oxoethyl 2-(furan-2-yl)quinoline-4-carboxylate (C25H21N3O6) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 459.45 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
2-(4-(Furan-2-carbonyl)piperazin-1-yl)-2-oxoethyl 2-(furan-2-yl)quinoline-4-carboxylate (CAS 485362-61-6), molecular formula C25H21N3O6 and molecular weight 459.45 g/mol, is a CATO reference standard with documented purity and traceability.
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-(4-(Furan-2-carbonyl)piperazin-1-yl)-2-oxoethyl 2-(furan-2-yl)quinoline-4-carboxylate 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 | C25H21N3O6 |
| Molecular Weight | 459.45 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |
Related Furan Standards
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- 3-(furan-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-pyrrolo[2,3-b]pyridine (CAS 875639-27-3)
- Ethyl 2-((1-(furan-2-carboxamido)-2-oxo-2-(p-tolyl)ethyl)amino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (CAS 425652-31-9)
Recommended Standards
- (R,Z)-2-(2-((2-(4-Methoxybenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl)oxy)acetamido)-2-phenylacetic acid (CAS 956976-20-8)
- 2-Amino-7,7-dimethyl-1,4-bis(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile (CAS 311318-24-8)
- (2r,3s,5r)-5-(6-Benzamido-9h-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl benzoate (CAS 51549-54-3)
- 2'-Deoxyadenosine 3',5'-Dibenzoate (CAS 20838-22-6)
- 4-chloro-6-(trifluoromethyl)-1H-pyrazolo[3,4-d]pyrimidine (CAS 1780-80-9)
- Azidoacetamide (CAS 1816-91-7)
- 2-[(5-chloro-1H-1,3-benzodiazol-2-yl)methyl]-2-ethylbutanoic acid hydrochloride (CAS 1251925-10-6)
- 1-(4-Chlorophenyl)-2-(p-tolyl)ethan-1-one (CAS 15221-84-8)
- 3-(p-Tolyl)-1H-1,2,4-triazol-5(4H)-one (CAS 3214-02-6)
- 2-(Trifluoromethyl)biphenyl (CAS 362-59-4)
- 2-[3-(ethylsulfanyl)phenyl]acetic acid (CAS 139988-04-8)
- 8-Amino-7-hydroxy-4-methyl-2H-chromen-2-one (CAS 24618-19-7)
- cis-4-(4-Methoxybenzoyl)cyclohexane-1-carboxylic acid (CAS 61468-99-3)
- Tirzepatide Impurity 38 (CAS CATO-C4X-324038)
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