1,1,1-Trifluoro-N-[(11bR)-8,9,10,11,12,13,14,15-octahydro-2,6-di-1-naphthalenyl-8-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]methanesulfonamide CAS 1227374-66-4
| CAS No. | 1227374-66-4 |
| Molecular Formula | C41H33F3NO5PS |
| Molecular Weight | 739.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1,1,1-Trifluoro-N-[(11bR)-8,9,10,11,12,13,14,15-octahydro-2,6-di-1-naphthalenyl-8-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]methanesulfonamide (C41H33F3NO5PS) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 24.5, corresponding to approximately 24 ring(s) or double-bond equivalent(s). With a molecular weight of 739.74 g/mol, it falls into the high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
1,1,1-Trifluoro-N-[(11bR)-8,9,10,11,12,13,14,15-octahydro-2,6-di-1-naphthalenyl-8-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]methanesulfonamide (CAS 1227374-66-4) is a high-purity analytical reference standard with the molecular formula C41H33F3NO5PS and a molecular weight of 739.74 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.
CATO manufactures 1,1,1-Trifluoro-N-[(11bR)-8,9,10,11,12,13,14,15-octahydro-2,6-di-1-naphthalenyl-8-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]methanesulfonamide 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 | C41H33F3NO5PS |
| Molecular Weight | 739.74 g/mol |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 24.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Trifluoro Standards
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Recommended Standards
- N-benzyl-2,6-bis(4-nitrophenyl)-N-phenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (CAS 1810078-07-9)
- Fumonisin B2-13C34 (CAS 1217481-36-1)
- C.i.21120 (CAS 6358-87-8)
- (1,3-Dihydro-7-nitro-5-phenyl-2H-1,4-benzodiazepin-2-onato-κN1)(triphenylphosphine)gold (CAS 128493-73-2)
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