1-(Benzo[d][1,3]dioxol-5-yl)-2-(diphenylphosphoryl)propan-1-one CAS 89084-30-0
| CAS No. | 89084-30-0 |
| Molecular Formula | C22H19O4P |
| Molecular Weight | 378.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 378.36 g/mol gives 1-(Benzo[d][1,3]dioxol-5-yl)-2-(diphenylphosphoryl)propan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(Benzo[d][1,3]dioxol-5-yl)-2-(diphenylphosphoryl)propan-1-one (CAS 89084-30-0), a certified reference material (molecular formula C22H19O4P, MW 378.36 g/mol) for analytical method development and quality control.
Owing to a flavonoid core, a phosphate ester group, a hydroxyl group, an ether linkage, 1-(Benzo[d][1,3]dioxol-5-yl)-2-(diphenylphosphoryl)propan-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 378.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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 1-(Benzo[d][1,3]dioxol-5-yl)-2-(diphenylphosphoryl)propan-1-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 | C22H19O4P |
| Molecular Weight | 378.36 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 |
| Degree of Unsaturation (DBE) | 13.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
Related Benzo Standards
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Recommended Standards
- (9,9-Dihexyl-9H-fluoren-2-yl)boronic acid (CAS 371193-08-7)
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- 2,3-Dichloro-6-nitrobenzamide (CAS 1806367-56-5)
- Bis(4-(dimethylamino)phenyl)(phenyl)methanol (CAS 510-13-4)
- 1-(Azetidin-3-yl)-4,4-difluoropiperidine bis(2,2,2-trifluoroacetate) (CAS 2286232-45-7)
- 2,4-Dimethylpentanal (CAS 27944-79-2)
- 3-(2-Aminoethyl)-5-(benzyloxy)-1H-indole-2-carboxylic acid (CAS 54987-14-3)
- 1-Bromo-6-oxaspiro[2.5]octane (CAS 2137575-50-7)
- 8-Methyl-2-phenylquinoline (CAS 5353-90-2)
- (2-chloroethyl)pentafluoro-l6-sulfane (CAS 762-56-1)
- A-18-F-NH2; Morphine Modulating Neuropeptide (CAS 99588-52-0)
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