5-(4-(Benzyloxy)phenyl)-4-(furan-2-carbonyl)-1-(furan-2-ylmethyl)-3-hydroxy-1H-pyrrol-2(5H)-one CAS 618072-46-1
| CAS No. | 618072-46-1 |
| Molecular Formula | C27H21NO6 |
| Molecular Weight | 455.46 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 5-(4-(Benzyloxy)phenyl)-4-(furan-2-carbonyl)-1-(furan-2-ylmethyl)-3-hydroxy-1H-pyrrol-2(5H)-one.
5-(4-(Benzyloxy)phenyl)-4-(furan-2-carbonyl)-1-(furan-2-ylmethyl)-3-hydroxy-1H-pyrrol-2(5H)-one (CAS 618072-46-1) is a high-purity analytical reference standard with the molecular formula C27H21NO6 and a molecular weight of 455.46 g/mol.
5-(4-(Benzyloxy)phenyl)-4-(furan-2-carbonyl)-1-(furan-2-ylmethyl)-3-hydroxy-1H-pyrrol-2(5H)-one (C27H21NO6) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 5-(4-(Benzyloxy)phenyl)-4-(furan-2-carbonyl)-1-(furan-2-ylmethyl)-3-hydroxy-1H-pyrrol-2(5H)-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C27H21NO6 |
| Molecular Weight | 455.46 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) | 18.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 4-(3,4-Dimethoxybenzoyl)-1-(2-(dimethylamino)ethyl)-3-hydroxy-5-(4-nitrophenyl)-1H-pyrrol-2(5H)-one (CAS 618080-83-4)
- N-(9-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-(((S)-tetrahydro-2H-pyran-2-yl)oxy)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide (CAS 97672-60-1)
- 2-Hydroxy-2-(naphthalen-1-yl)acetic acid (CAS 6341-54-4)
- N-(9-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-((tetrahydro-2H-pyran-2-yl)oxy)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide (CAS 31505-87-0)
- 4-(Dimethylamino)piperidine-4-carbonitrile (CAS 1082240-13-8)
- 5,5'-Dibromo-3,3',4,4'-tetramethyl-2,2'-bithiophene (CAS 174586-97-1)
- (4-Aminotetrahydro-2H-pyran-2-yl)methanol (CAS 1779649-61-4)
- N1-(2,4-dimethylphenyl)-2-[4-chloro-1-(4-fluorophenyl)butylidene]hydrazine-1-carbothioamide (CAS 680215-31-0)
- 2-(4-pyridyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (CAS 1250443-30-1)
- N,N-di([1,1'-biphenyl]-4-yl)-4'-(9H-carbazol-9-yl)-[1,1'-biphenyl]-4-amine (CAS 1069137-74-1)
- 6-Bromo-1,2-dimethoxynaphthalene (CAS 65249-23-2)
- 5,6-dimethyl-3-sulfanylpyridazine-4-carbonitrile (CAS 98279-98-2)
- 5-chloro-2-(trifluoromethyl)-3H-imidazo[4,5-b]pyridine (CAS 40851-96-5)
- (Des-Gly2)-Exenatide trifluoroacetate salt (CAS 1678416-78-8)
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