[S(R)]-N-[(R)-[6-(Diphenylphosphino)benzo[d][1,3]dioxol-5-yl]-1-naphthalenylmethyl]-2-methyl-2-propanesulfinamide CAS 2565792-59-6
| CAS No. | 2565792-59-6 |
| Molecular Formula | C34H32NO3PS |
| Molecular Weight | 565.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
[S(R)]-N-[(R)-[6-(Diphenylphosphino)benzo[d][1,3]dioxol-5-yl]-1-naphthalenylmethyl]-2-methyl-2-propanesulfinamide (CAS 2565792-59-6) is a high-purity analytical reference standard with the molecular formula C34H32NO3PS and a molecular weight of 565.66 g/mol.
[S(R)]-N-[(R)-[6-(Diphenylphosphino)benzo[d][1,3]dioxol-5-yl]-1-naphthalenylmethyl]-2-methyl-2-propanesulfinamide (C34H32NO3PS) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a phosphonate group, 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. 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 | C34H32NO3PS |
| Molecular Weight | 565.66 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 19.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2001 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Recommended Standards
- DBCO-CONH-S-S-NHS ester (CAS 1435934-53-4)
- [S(R)]-N-[(S)-[6-(Diphenylphosphino)benzo[d][1,3]dioxol-5-yl]-1-naphthalenylmethyl]-2-methyl-2-propanesulfinamide (CAS 2565792-26-7)
- Pemafibrate Impurity 18 (CAS CATO-C4X-290318)
- Benzyl 2,3-O-Isopropylidene-6-O-trityl-5-keto-α-D-mannofuranoside, 5-Oxime (CAS 91364-14-6)
- 6-Iodo-2H-chromen-2-one (CAS 57730-40-2)
- Butanedioic Acid 1-Methyl Ester (CAS 878205-29-9)
- Methyl 2-amino-1-methyl-1H-indole-3-carboxylate (CAS 113772-15-9)
- 2-Amino-N-(3-fluorophenyl)benzenesulfonamide (CAS 178479-19-1)
- 9-(1-Naphthalenyl)-10-(4-(2-naphthalenyl)phenyl)anthracene (CAS 1026768-26-2)
- 1-phenyl-1H-imidazole-5-carboxamide (CAS 1098355-91-9)
- 4-Chloro-6-(trifluoromethyl)-1,3-dihydro-2H-benzo[d]imidazole-2-thione (CAS 175135-18-9)
- Entecavir Impurity 12 (CAS 142217-78-5)
- HexaSodium phytate (CAS 34367-89-0)
- Polyphemusin II-Derived Peptide (CAS 229030-20-0)
Why CATO?
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