N-succinyldesferrioxamine B (CAS 84211-47-2) — formula C29H52N6O11, molecular weight 660.8; category organic chemicals.
N-succinyldesferrioxamine B (CAS 84211-47-2) is a chemical raw material in the organic chemicals category. Its molecular formula C29H52N6O11 comprises 29 C, 52 H, 6 N, 11 O atoms. Its molecular weight is about 660.8. Reported physicochemical data: LogP about -0.5. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 84211-47-2 |
|---|---|
| Molecular Formula | C29H52N6O11 |
| Molecular Weight | 660.8 |
| LogP | -0.5 |
| Category | Organic Chemicals |
N-succinyldesferrioxamine B is a carbon-based organic compound with CAS registry number 84211-47-2 and molecular formula C29H52N6O11 (molecular weight 660.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 84211-47-2
Its molecular formula C29H52N6O11 comprises 29 C, 52 H, 6 N, 11 O atoms.
Also known as: N-succinyldesferrioxamine B · N-琥珀酰去铁胺B
Category: organic chemicals
The CAS registry number of N-succinyldesferrioxamine B is 84211-47-2.
Molecular formula C29H52N6O11, molecular weight 660.8.
It is also registered under: N-succinyldesferrioxamine B, N-琥珀酰去铁胺B.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for N-succinyldesferrioxamine B (CAS 84211-47-2), compiled from public chemistry databases.
| CAS Number | 84211-47-2 |
|---|---|
| PubChem CID | 128599 |
| Molecular Formula | C29H52N6O11 |
| IUPAC Name | 4-[5-[[4-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoic acid |
| UNII (FDA) | 8B5WFU73CF |
| Molecular Weight | 660.8 |
|---|---|
| XLogP3 | -2.4 |
| Hydrogen Bond Donor Count | 7 |
| Hydrogen Bond Acceptor Count | 11 |
| Rotatable Bond Count | 27 |
| Exact Mass | 660.36940650 |
| Monoisotopic Mass | 660.36940650 |
| Topological Polar Surface Area | 246 |
| Heavy Atom Count | 46 |
| LogP | -0.5 |
|---|
N-Succinyldesferrioxamine B; N-Sdfb; 84211-47-2; 8B5WFU73CF; DTXSID00233134; RefChem:927339; DTXCID00155625; 3,14,25-Trihydroxy-2,10,13,21,24,32-hexaoxo-3,9,14,20,25,31-hexaazapentatriacontan-35-oic acid; UNII-8B5WFU73CF; MLS002666833; N-SUCCINYLDESFERRIOXAMINE; CHEMBL1728763; SCHEMBL19706319; HMS3098I12; NCGC00247629-01; SMR001554386
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-琥珀酰去铁胺B