[3,4-diacetyloxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl a cetate (CAS 4754-05-6) — formula C16H18N4O7S, molecular weight 410.4; category organic chemicals.
[3,4-diacetyloxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl a cetate (CAS 4754-05-6) is a chemical raw material in the organic chemicals category. Its molecular formula C16H18N4O7S comprises 16 C, 18 H, 4 N, 7 O, 1 S atoms. Its molecular weight is about 410.4. Reported physicochemical data: LogP about 0.6. 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 | 4754-05-6 |
|---|---|
| Molecular Formula | C16H18N4O7S |
| Molecular Weight | 410.4 |
| LogP | 0.6 |
| Category | Organic Chemicals |
[3,4-diacetyloxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl a cetate is a carbon-based organic compound with CAS registry number 4754-05-6 and molecular formula C16H18N4O7S (molecular weight 410.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4754-05-6
Its molecular formula C16H18N4O7S comprises 16 C, 18 H, 4 N, 7 O, 1 S atoms.
Also known as: [3,4-diacetyloxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl a cetate · [3,4-二乙酰氧基-5-(6-亚硫基-3H-嘌呤-9-基)氧杂环戊烷-2-基]乙酸甲酯
Category: organic chemicals
The CAS registry number of [3,4-diacetyloxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl a cetate is 4754-05-6.
Molecular formula C16H18N4O7S, molecular weight 410.4.
It is also registered under: [3,4-diacetyloxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl a cetate, [3,4-二乙酰氧基-5-(6-亚硫基-3H-嘌呤-9-基)氧杂环戊烷-2-基]乙酸甲酯.
Category: Organic Chemicals.
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Independent reference data for [3,4-diacetyloxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl a cetate (CAS 4754-05-6), compiled from public chemistry databases.
| CAS Number | 4754-05-6 |
|---|---|
| PubChem CID | 3990558 |
| Molecular Formula | C16H18N4O7S |
| IUPAC Name | [3,4-diacetyloxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl acetate |
| UNII (FDA) | NS00048925 |
| Molecular Weight | 410.4 |
|---|---|
| XLogP3 | 0.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 8 |
| Exact Mass | 410.08962010 |
| Monoisotopic Mass | 410.08962010 |
| Topological Polar Surface Area | 162 |
| Heavy Atom Count | 28 |
BI 293; Oprea1_683392; DTXSID80952598; inosine, 2',3',5'-triacetate; MENHRYRSGYYUJA-UHFFFAOYSA-N; NSC66385; NSC83295; NSC92028; NSC98668; NSC-66385; NSC-83295; NSC-92028; NSC-98668; NSC101763; AKOS003000639; NSC-101763
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.