3-(Allyloxy)-7-methylbenzofuran-2-carboxylic acid CAS 1707609-63-9
| CAS No. | 1707609-63-9 |
| Molecular Formula | C13H12O4 |
| Molecular Weight | 232.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(Allyloxy)-7-methylbenzofuran-2-carboxylic acid (C13H12O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
CATO supplies 3-(Allyloxy)-7-methylbenzofuran-2-carboxylic acid (CAS 1707609-63-9), a certified reference material (molecular formula C13H12O4, MW 232.23 g/mol) for analytical method development and quality control.
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-(Allyloxy)-7-methylbenzofuran-2-carboxylic 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 | C13H12O4 |
| Molecular Weight | 232.23 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
Related Allyloxy Standards
- Methyl 4-(allyloxy)-1-benzofuran-6-carboxylate (CAS 1291493-46-3)
- 1-Allyloxy-2-(2,2,2-trifluoroethoxy)-benzene (CAS 1699769-07-7)
- 2-(Allyloxy)-5-amino-N-cyclopropylbenzamide (CAS 30509-95-6)
- 1-(2-(Allyloxy)benzyl)piperazine (CAS 925650-34-6)
- Methyl 3-(allyloxy)-5-chlorothiophene-2-carboxylate (CAS 1774902-40-7)
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- 6-(Allyloxy)-2,3-dichlorobenzyl Alcohol (CAS 1823900-94-2)
- N-(2-(allyloxy)benzyl)cyclopentanamine (CAS 869947-53-5)
Recommended Standards
- Dimethyl 2-phenylcycloprop-2-ene-1,1-dicarboxylate (CAS 170751-24-3)
- (2,4-Difluorophenyl)(p-tolyl)methanone (CAS 170789-32-9)
- tert-Butyl 3-(difluoromethyl)-5-methyl-1H-pyrazole-4-carboxylate (CAS 1703774-26-8)
- Ethyl 8-methyl-2-oxo-2H-chromene-3-carboxylate (CAS 17349-63-2)
- Methyl 4-(azetidin-3-yloxy)benzoate hydrochloride (CAS 1956370-41-4)
- 2-(3,4-Dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 365564-10-9)
- {4-[2-(2-methoxyethoxy)ethoxy]phenyl}methanol (CAS 392711-13-6)
- 1-(6-Allyl-3-bromo-1,2,5,6-tetrahydropyridin-2-yl)propan-2-one hydrochloride (CAS 1332531-41-5)
- 5-Morpholinopyrimidine-2,4(1H,3H)-dione (CAS 37454-52-7)
- Methyl 2-ethyl-7-oxo-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxylate (CAS 897773-56-7)
- Ezetimibe Impurity 9 (CAS 163380-15-2)
- 3-(o-Tolylamino)phenol (CAS 6264-98-8)
- 4-Cyclopropyl-3-methoxybenzonitrile (CAS 1332365-27-1)
- ([D?]Val?·1?)-C-Peptide (human) (CAS 1802078-41-6)
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