N-[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-TRidecafluorooctyl)benzyloxycarbonyloxy] succinimide CAS 556050-48-7
| CAS No. | 556050-48-7 |
| Molecular Formula | C20H14F13NO5 |
| Molecular Weight | 595.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 595.31 g/mol gives N-[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-TRidecafluorooctyl)benzyloxycarbonyloxy] succinimide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-TRidecafluorooctyl)benzyloxycarbonyloxy] succinimide (CAS 556050-48-7), molecular formula C20H14F13NO5 and molecular weight 595.31 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-TRidecafluorooctyl)benzyloxycarbonyloxy] succinimide (C20H14F13NO5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 595.31 g/mol, it falls into the moderately-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.
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), N-[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-TRidecafluorooctyl)benzyloxycarbonyloxy] succinimide 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 | C20H14F13NO5 |
| Molecular Weight | 595.31 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
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- (3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)silane (CAS 469904-32-3)
- 2,5-Bis((3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)oxy)terephthalohydrazide (CAS 2569674-66-2)
- Tris(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)tin hydride (CAS 175354-32-2)
- Tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphine (CAS 219985-31-6)
Recommended Standards
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- 2-(3-Bromophenyl)-5,7-dihydroxy-4H-chromen-4-one (CAS 681028-88-6)
- LysoPE(20:4/0:0) (CAS CATO-C4X-31343)
- Liraglutide Impurity 26 (CAS CATO-C4X-199226)
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