Dibenzyl 5-((diethoxyphosphoryl)methyl)-1H-indole-1,2-dicarboxylate CAS 1233086-48-0
| CAS No. | 1233086-48-0 |
| Molecular Formula | C29H30NO7P |
| Molecular Weight | 535.52 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, Dibenzyl 5-((diethoxyphosphoryl)methyl)-1H-indole-1,2-dicarboxylate (C29H30NO7P) contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 15.5, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 535.52 g/mol, it falls into the moderately-high-molecular-weight range. 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).
Dibenzyl 5-((diethoxyphosphoryl)methyl)-1H-indole-1,2-dicarboxylate (CAS 1233086-48-0) is a high-purity analytical reference standard with the molecular formula C29H30NO7P and a molecular weight of 535.52 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Dibenzyl 5-((diethoxyphosphoryl)methyl)-1H-indole-1,2-dicarboxylate 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 | C29H30NO7P |
| Molecular Weight | 535.52 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 15.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- Piperaquine Impurity 8 (CAS 918879-09-1)
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- 2-Chloro-1-cyclohexyl-4-vinylbenzene (CAS 26961-98-8)
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- 6-Fluoro-4-hydrazinylquinoline hydrochloride (CAS 1172049-64-7)
- 1-{thieno[3,2-b]thiophen-2-yl}ethan-1-one (CAS 39131-69-6)
- 2-((4-Bromo-1H-pyrazol-1-yl)methoxy)-4,6-dimethylbenzaldehyde (CAS 1707667-44-4)
- 4-(3,5-Dimethoxyphenyl)butanal (CAS 591247-24-4)
- Methyl 2-(4-(pyridin-2-yl)phenyl)acetate (CAS 348086-69-1)
- Octahydro-1h-indole-6-sulfonic acid (CAS 1432679-24-7)
- 8-Chloro-2-(2-hydroxyethyl)-5-methoxy-isoquinolin-1-one (CAS 2114109-50-9)
- Tirzepatide Impurity 37 (CAS CATO-C4X-324037)
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