(5S,5'S,10S,10'R)-N,N'-(1,5-Pentanediyl)bis[7,9-dibromo-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide] (CAS 34232-66-1) — formula C25H28Br4N4O8, molecular weight 832.1; category organic chemicals.
| CAS Number | 34232-66-1 |
|---|---|
| Molecular Formula | C25H28Br4N4O8 |
| Molecular Weight | 832.1 |
| LogP | 1.3 |
| Category | Organic Chemicals |
(5S,5'S,10S,10'R)-N,N'-(1,5-Pentanediyl)bis[7,9-dibromo-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide] is a carbon-based organic compound with CAS registry number 34232-66-1 and molecular formula C25H28Br4N4O8 (molecular weight 832.1), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 34232-66-1
Its molecular formula C25H28Br4N4O8 comprises 25 C, 28 H, 4 Br, 4 N, 8 O atoms.
Also known as: (5S,5'S,10S,10'R)-N,N'-(1,5-Pentanediyl)bis[7,9-dibromo-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide] · (5S,5'S,10S,10'R)-N,N'-(1,5-戊二基)双[7,9-二溴-10-羟基-8-甲氧基-1-氧杂-2-氮杂螺[4.5]十-2,6,8-三烯-3-甲酰胺]
Category: organic chemicals
The CAS registry number of (5S,5'S,10S,10'R)-N,N'-(1,5-Pentanediyl)bis[7,9-dibromo-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide] is 34232-66-1.
Molecular formula C25H28Br4N4O8, molecular weight 832.1.
It is also registered under: (5S,5'S,10S,10'R)-N,N'-(1,5-Pentanediyl)bis[7,9-dibromo-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide], (5S,5'S,10S,10'R)-N,N'-(1,5-戊二基)双[7,9-二溴-10-羟基-8-甲氧基-1-氧杂-2-氮杂螺[4.5]十-2,6,8-三烯-3-甲酰胺].
Category: Organic Chemicals.
Independent reference data for (5S,5'S,10S,10'R)-N,N'-(1,5-Pentanediyl)bis[7,9-dibromo-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide] (CAS 34232-66-1), compiled from public chemistry databases.
| CAS 号 | 34232-66-1 |
|---|---|
| PubChem CID | 100315 |
| 分子式 | C25H28Br4N4O8 |
| IUPAC 名称 | (5S,6R)-7,9-dibromo-N-[5-[[(5S,6R)-7,9-dibromo-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carbonyl]amino]pentyl]-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide |
| UNII（FDA） | 0UB53Q9KMI |
| Molecular Weight | 832.1 |
|---|---|
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 10 |
| Exact Mass | 831.85997 |
| Monoisotopic Mass | 827.86406 |
| Topological Polar Surface Area | 160 |
| Heavy Atom Count | 41 |
homoaerothionin; 0UB53Q9KMI; HOMOEROTHIONIN; NSC-288041; 34232-66-1; RefChem:146698; Homoaerothionine; NSC 288041; UNII-0UB53Q9KMI; CHEMBL229679; SCHEMBL14267424
(5S,5'S,10S,10'R)-N,N'-(1,5-戊二基)双[7,9-二溴-10-羟基-8-甲氧基-1-氧杂-2-氮杂螺[4.5]十-2,6,8-三烯-3-甲酰胺] · CAS 34232-66-1 · C25H28Br4N4O8. UNII 0UB53Q9KMI.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (5S,5'S,10S,10'R)-N,N'-(1,5-戊二基)双[7,9-二溴-10-羟基-8-甲氧基-1-氧杂-2-氮杂螺[4.5]十-2,6,8-三烯-3-甲酰胺]