acecobarb (CAS 52453-04-0) — formula C57H67N8O18P, molecular weight 1183.2; category organic chemicals.
acecobarb (CAS 52453-04-0) is a chemical raw material in the organic chemicals category. Its molecular formula C57H67N8O18P comprises 57 C, 67 H, 8 N, 18 O, 1 P atoms. Its molecular weight is about 1183.2. 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 | 52453-04-0 |
|---|---|
| Molecular Formula | C57H67N8O18P |
| Molecular Weight | 1183.2 |
| Category | Organic Chemicals |
acecobarb is a carbon-based organic compound with CAS registry number 52453-04-0 and molecular formula C57H67N8O18P (molecular weight 1183.2), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 52453-04-0
Its molecular formula C57H67N8O18P comprises 57 C, 67 H, 8 N, 18 O, 1 P atoms.
Also known as: acecobarb · 阿塞科巴布
Category: organic chemicals
The CAS registry number of acecobarb is 52453-04-0.
Molecular formula C57H67N8O18P, molecular weight 1183.2.
It is also registered under: acecobarb, 阿塞科巴布.
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 acecobarb (CAS 52453-04-0), compiled from public chemistry databases.
| CAS Number | 52453-04-0 |
|---|---|
| PubChem CID | 5492635 |
| Molecular Formula | C57H67N8O18P |
| IUPAC Name | (4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol;2-acetyloxybenzoic acid;N-(4-ethoxyphenyl)acetamide;5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione;phosphoric acid;1,3,7-trimethylpurine-2,6-dione |
| Molecular Weight | 1183.2 |
|---|---|
| Hydrogen Bond Donor Count | 8 |
| Hydrogen Bond Acceptor Count | 20 |
| Rotatable Bond Count | 9 |
| Exact Mass | 1182.43109432 |
| Monoisotopic Mass | 1182.43109432 |
| Topological Polar Surface Area | 355 |
| Heavy Atom Count | 84 |
RefChem:1077313; Acecobarb; 52453-04-0; Sedalgin; Dolviran (old); Aspirin - codein - phenacetin - phenobarbital; Aspirin - codeine - phenacetin - phenobarbital; Aspirin, codeine, phenacetin, phenobarbital drug combination
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 阿塞科巴布