N-((5-(Furan-2-carbonyl)thiophen-2-yl)methyl)furan-2-carboxamide CAS 1797964-08-9
| CAS No. | 1797964-08-9 |
| Molecular Formula | C15H11NO4S |
| Molecular Weight | 301.32 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 N-((5-(Furan-2-carbonyl)thiophen-2-yl)methyl)furan-2-carboxamide.
N-((5-(Furan-2-carbonyl)thiophen-2-yl)methyl)furan-2-carboxamide (CAS 1797964-08-9) is a high-purity analytical reference standard with the molecular formula C15H11NO4S and a molecular weight of 301.32 g/mol.
N-((5-(Furan-2-carbonyl)thiophen-2-yl)methyl)furan-2-carboxamide (C15H11NO4S) contains a flavonoid core, an amide group, a sulfone 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.
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), N-((5-(Furan-2-carbonyl)thiophen-2-yl)methyl)furan-2-carboxamide 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 | C15H11NO4S |
| Molecular Weight | 301.32 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related N Standards
- N-(Furan-2-ylmethyl)-2-(pyrimidin-2-ylamino)thiazole-4-carboxamide (CAS 1251564-16-5)
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- 5-(Furan-2-yl)-3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazole (CAS 1171771-38-2)
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- Ethyl 4-(furan-2-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (CAS 338415-01-3)
- Methyl 2-[4-(furan-2-carbonyl)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]acetate (CAS 439107-26-3)
- N-(4-(Furan-2-yl)thiazol-2-yl)-4-(1H-pyrrol-1-yl)butanamide (CAS 1251685-23-0)
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Recommended Standards
- 1-(5-(Methylsulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl)piperidine-3-carboxylic acid (CAS 1710844-94-2)
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- 1-(6-(4-Fluorophenyl)-2-methylpyrimidin-4-yl)pyrrolidine-3-carboxylic acid (CAS 1708268-56-7)
- (2R,4R)-4-Hydroxy-1-((4-methoxyphenyl)sulfonyl)pyrrolidine-2-carboxylic acid (CAS 203994-66-5)
- 2-Cyano-N-(4-(4-hexylphenyl)thiazol-2-yl)acetamide (CAS 851169-61-4)
- 7-Methoxy-4-nitro-1H-indole (CAS 175913-32-3)
- Spiramycin adipate (CAS 68880-55-7)
- N-(3,4-dichlorobenzyl)-2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamide (CAS 860611-62-7)
- 2-Bromo-1-chloro-4-cyclopropoxybenzene (CAS 1243473-69-9)
- 2-Hydrazono-6-methyl-2,3-dihydrobenzo[d]thiazole (CAS 20174-69-0)
- 3,5-Difluoro-2-hydroxyphenacyl chloride (CAS 1706463-02-6)
- 4-Fluoro-3-methoxybenzenesulphonyl Chloride (CAS 887266-97-9)
- 2,2,2-Trifluoro-N-(5-hydroxypentyl)acetamide (CAS 128238-44-8)
- Acetyl Tetrapeptide- 15 (CAS 928007-64-1)
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