3-(2,3,5,9-Tetramethyl-7-oxo-7h-furo[3,2-g]chromen-6-yl)propanoic acid CAS 777857-45-1
| CAS No. | 777857-45-1 |
| Molecular Formula | C18H18O5 |
| Molecular Weight | 314.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(2,3,5,9-Tetramethyl-7-oxo-7h-furo[3,2-g]chromen-6-yl)propanoic acid (CAS 777857-45-1) is a high-purity analytical reference standard with the molecular formula C18H18O5 and a molecular weight of 314.33 g/mol.
The molecular framework of 3-(2,3,5,9-Tetramethyl-7-oxo-7h-furo[3,2-g]chromen-6-yl)propanoic acid (C18H18O5) is characterized by a flavonoid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures 3-(2,3,5,9-Tetramethyl-7-oxo-7h-furo[3,2-g]chromen-6-yl)propanoic acid 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 | C18H18O5 |
| Molecular Weight | 314.33 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
Related Tetramethyl Standards
- 4,4,5,5-Tetramethyl-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,2-dioxaborolane (CAS 853998-14-8)
- 1-{2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl}imidazole (CAS 1201790-12-6)
- 1-(2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethyl)-1H-pyrazole (CAS 957061-20-0)
- 4,4,5,5-Tetramethyl-2-(4-(1,1,1-trifluoro-2-methylpropan-2-yl)phenyl)-1,3,2-dioxaborolane (CAS 1432571-98-6)
- 1,1,3,3-Tetramethyl-1,3-di-p-tolyldisiloxane (CAS 18055-70-4)
- 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzamide (CAS 1350426-21-9)
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- 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)pyrrolidine-2,5-dione (CAS 1449132-28-8)
Recommended Standards
- 2'-Hydroxy-5'- methyl chalcone (CAS 59817-22-0)
- 3-(2,4-Dimethoxyphenyl)-1-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-one (CAS 36685-67-3)
- 2-Benzyl-1-hydroxyanthracene-9,10-dione (CAS 54454-84-1)
- 3-(2-Methoxy-4'-(methoxycarbonyl)-[1,1'-biphenyl]-4-yl)propanoic acid (CAS 406233-39-4)
- 3-Cyclopropyl-4-(ethylsulfonyl)-1H-pyrazole (CAS 1707608-99-8)
- (R)-1-((R)-2-Aminopropanoyl)pyrrolidine-2-carboxylic acid (CAS 112243-92-2)
- 1-Bromo-3-fluoro-2-iodo-4-methoxybenzene (CAS 2385126-32-7)
- 2,5,7-Triazaspiro[3.4]octane-6,8-dione (CAS 1026796-16-6)
- NDI26-2Th (CAS 1320282-65-2)
- Buta-1,3-dien-1-yltriphenylphosphonium bromide (CAS 21310-07-6)
- 2-(Phenoxymethyl)butane-1-sulfonyl chloride (CAS 1481415-68-2)
- 4-(3-Chlorophenyl)-5,6,7,8,9,10-hexahydro-4H-benzo[4,5]thieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine (CAS 126684-59-1)
- 2-(Difluoromethyl)-4-hydroxy-5-nitropyridine-3-sulfonyl chloride (CAS 1807134-30-0)
- Semaglutide impurity 65 (CAS CATO-C4X-222665)
Why CATO?
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