[S(R)]-N-[(S)-[(3-(Benzyloxy)-2-(dicyclohexylphosphino)phenyl)phenylmethyl]-2-methyl-2-propanesulfinamide CAS 2565792-64-3
| CAS No. | 2565792-64-3 |
| Molecular Formula | C36H48NO2PS |
| Molecular Weight | 589.81 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of [S(R)]-N-[(S)-[(3-(Benzyloxy)-2-(dicyclohexylphosphino)phenyl)phenylmethyl]-2-methyl-2-propanesulfinamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, organophosphorus functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
[S(R)]-N-[(S)-[(3-(Benzyloxy)-2-(dicyclohexylphosphino)phenyl)phenylmethyl]-2-methyl-2-propanesulfinamide (CAS 2565792-64-3) is a high-purity analytical reference standard with the molecular formula C36H48NO2PS and a molecular weight of 589.81 g/mol.
[S(R)]-N-[(S)-[(3-(Benzyloxy)-2-(dicyclohexylphosphino)phenyl)phenylmethyl]-2-methyl-2-propanesulfinamide (C36H48NO2PS) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, organophosphorus functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), [S(R)]-N-[(S)-[(3-(Benzyloxy)-2-(dicyclohexylphosphino)phenyl)phenylmethyl]-2-methyl-2-propanesulfinamide 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 | C36H48NO2PS |
| Molecular Weight | 589.81 g/mol |
| 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) | 13.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2001 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Recommended Standards
- (3aS,4S,6aR)-Hexahydro-N-[6-[[6-[[2-(4-hydroxyphenyl)ethyl]amino]-6-oxohexyl]amino]-6-oxohexyl]-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide (CAS 851113-28-5)
- VH032-thiol-C6-NH2 (CAS 2098836-63-4)
- Pimavanserin Impurity 48 (CAS CATO-C4X-193848)
- Fluralaner Impurity 51 (CAS 1215216-63-9)
- 1-Ethyl-3-(2-fluorophenyl)piperazine (CAS 693768-44-4)
- N-(4-(4-Cyanophenyl)thiazol-2-yl)-2-(methylsulfonyl)benzamide (CAS 896362-93-9)
- Vanadium carbide(IV) (CAS 12070-10-9)
- N-(4-Methylphenyl)-2-[(4-sulfamoylphenyl)amino]pyridine-3-carboxamide hydrochloride (CAS 1052545-49-9)
- 4-(2-Fluorophenoxymethyl)benzene-1-carboximidamide hydrochloride (CAS 1221724-73-7)
- Tetrakis(triphenyl phosphite)palladium (CAS 22372-54-9)
- 1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione (CAS 5466-00-2)
- Propionic acid-d5 (CAS 60153-92-6)
- Methyl [2,2'-bipyridine]-4-carboxylate (CAS 98820-73-6)
- Tirzepatide Impurity 23 X TFA Salt (CAS CATO-C4X-324023)
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