(7-Amino-2,3-dihydrobenzofuran-4-yl)dimethylphosphine oxide CAS 2903923-83-9
| CAS No. | 2903923-83-9 |
| Molecular Formula | C10H14NO2P |
| Molecular Weight | 211.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (7-Amino-2,3-dihydrobenzofuran-4-yl)dimethylphosphine oxide 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.
(7-Amino-2,3-dihydrobenzofuran-4-yl)dimethylphosphine oxide (CAS 2903923-83-9) is a high-purity analytical reference standard with the molecular formula C10H14NO2P and a molecular weight of 211.20 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, (7-Amino-2,3-dihydrobenzofuran-4-yl)dimethylphosphine oxide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 211.20 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.
Physical & Chemical Properties
| Molecular Formula | C10H14NO2P |
| Molecular Weight | 211.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2004 |
| Nitrogen Atoms | 1 |
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Recommended Standards
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