4,7-Methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, polymer with 1,4-benzenediol and 1,2-propanediol CAS 83864-25-9
| CAS No. | 83864-25-9 |
| Molecular Formula | C9H8O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
4,7-Methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, polymer with 1,4-benzenediol and 1,2-propanediol (CAS 83864-25-9), molecular formula C9H8O3C6H6O2C3H8O2 and molecular weight 350.37 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a flavonoid core, a hydroxyl group, an ether linkage, 4,7-Methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, polymer with 1,4-benzenediol and 1,2-propanediol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 350.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 4,7-Methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, polymer with 1,4-benzenediol and 1,2-propanediol 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 | C9H8O3 C6H6O2 C3H8O2 |
| Molecular Weight | 350.37 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
Related Methanoisobenzofuran Standards
- 4,7-Methanoisobenzofuran-1,3-dione, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-, polymer with 1,2-ethanediol and 2,2'-oxybis[ethanol] (CAS 41086-83-3)
- 4,7-Methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, homopolymer (CAS 55636-72-1)
- 4,7-Methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydromethyl-, (3aR,4S,7R,7aS)-rel-, polymer with 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bis[oxirane] (CAS 61096-00-2)
Recommended Standards
- 2-(2-Chloropyridin-3-yl)-1-(3-methylbenzyl)-1H-benzo[d]imidazole (CAS 338411-39-5)
- 3-(2-(Dimethylamino)phenyl)pentan-3-ol (CAS 855271-77-1)
- 1,6-Hexamethylenebis-methacrylamide (CAS 16069-15-1)
- Methyl 4-(buta-1,3-dien-1-yl)benzoate (CAS 79201-20-0)
- (2,2-Dimethoxyethyl)(o-tolyl)sulfane (CAS 51830-52-5)
- 3,6-Dibromo-9-heptyl-9H-carbazole (CAS 1103535-99-4)
- 4-Methyloxazole-2-carboxylic Acid (CAS 1196151-81-1)
- N2-(benzo[d]oxazol-2-yl)-5,6,7,8-tetrahydroquinazoline-2,6-diamine (CAS 929973-50-2)
- Methyl N-(3,5-dimethylphenyl)-N-(phenylsulfonyl)glycinate (CAS 309282-80-2)
- Tirzepatide Impurity 52 (CAS CATO-C4X-324052)
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