3-Benzylidene-4,5,6,7-tetraphenylisobenzofuran-1(3H)-one CAS 52986-57-9
| CAS No. | 52986-57-9 |
| Molecular Formula | C39H26O2 |
| Molecular Weight | 526.62 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 526.62 g/mol gives 3-Benzylidene-4,5,6,7-tetraphenylisobenzofuran-1(3H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-Benzylidene-4,5,6,7-tetraphenylisobenzofuran-1(3H)-one (CAS 52986-57-9), a certified reference material (molecular formula C39H26O2, MW 526.62 g/mol) for analytical method development and quality control.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, 3-Benzylidene-4,5,6,7-tetraphenylisobenzofuran-1(3H)-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 526.62 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-Benzylidene-4,5,6,7-tetraphenylisobenzofuran-1(3H)-one 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 | C39H26O2 |
| Molecular Weight | 526.62 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 27.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
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- 4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-b-D-glucopyranose (CAS 174465-15-7)
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Recommended Standards
- (R)-2,2'-Bis(methoxymethoxy)-3,3'-diphenyl-1,1'-binaphthalene (CAS 428874-67-3)
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- Iganidipine (CAS 119687-33-1)
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- 5-cyanopyridin-2-ylboronic acid (CAS 910547-29-4)
- 3-(2,4,5-Trifluorophenyl)propan-1-ol (CAS 130887-16-0)
- 5-Oxa-2-azaspiro[3.4]Octan-8-ol hydrochloride (CAS 2306263-53-4)
- 2-(Aminomethyl)-4-cyano-5-(difluoromethyl)pyridine (CAS 1804980-39-9)
- 1H,1H,2H,2H-Perfluoro-1-decanol (CAS 678-39-7)
- 6-(Dimethylamino)benzo[d]thiazole-2-carbaldehyde (CAS 851292-76-7)
- 1-Phenyl-2-(triphenylphosphoranylidene)ethanethione (CAS 58309-82-3)
- (3-Phenylpropyl)(propyl)amine hydrochloride (CAS 1240568-12-0)
- 2,3,5,5,7-Pentamethyl-3,5-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 113169-62-3)
- Allo-Thr7-Tirzepatide (CAS CATO-CPTD788933)
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