2-O,3-O,4-O,5-O-Tetraacetyl-1,1-bis(ethylthio)-1-deoxo-D-arabinose (CAS 5329-45-3) — formula C17H28O8S2, molecular weight 424.5; category organic chemicals.
2-O,3-O,4-O,5-O-Tetraacetyl-1,1-bis(ethylthio)-1-deoxo-D-arabinose (CAS 5329-45-3) is a chemical raw material in the organic chemicals category. Its molecular formula C17H28O8S2 comprises 17 C, 28 H, 8 O, 2 S atoms. Its molecular weight is about 424.5. Reported physicochemical data: LogP about 2.2. 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 | 5329-45-3 |
|---|---|
| Molecular Formula | C17H28O8S2 |
| Molecular Weight | 424.5 |
| LogP | 2.2 |
| Category | Organic Chemicals |
2-O,3-O,4-O,5-O-Tetraacetyl-1,1-bis(ethylthio)-1-deoxo-D-arabinose is a carbon-based organic compound with CAS registry number 5329-45-3 and molecular formula C17H28O8S2 (molecular weight 424.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5329-45-3
Its molecular formula C17H28O8S2 comprises 17 C, 28 H, 8 O, 2 S atoms.
Also known as: 2-O,3-O,4-O,5-O-Tetraacetyl-1,1-bis(ethylthio)-1-deoxo-D-arabinose · 2-O,3-O,4-O,5-O-四乙酰基-1,1-双(乙硫基)-1-脱氧-D-阿拉伯糖
Category: organic chemicals
The CAS registry number of 2-O,3-O,4-O,5-O-Tetraacetyl-1,1-bis(ethylthio)-1-deoxo-D-arabinose is 5329-45-3.
Molecular formula C17H28O8S2, molecular weight 424.5.
It is also registered under: 2-O,3-O,4-O,5-O-Tetraacetyl-1,1-bis(ethylthio)-1-deoxo-D-arabinose, 2-O,3-O,4-O,5-O-四乙酰基-1,1-双(乙硫基)-1-脱氧-D-阿拉伯糖.
Category: Organic Chemicals.
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Independent reference data for 2-O,3-O,4-O,5-O-Tetraacetyl-1,1-bis(ethylthio)-1-deoxo-D-arabinose (CAS 5329-45-3), compiled from public chemistry databases.
| CAS Number | 5329-45-3 |
|---|---|
| PubChem CID | 219902 |
| Molecular Formula | C17H28O8S2 |
| IUPAC Name | [2,3,4-triacetyloxy-5,5-bis(ethylsulfanyl)pentyl] acetate |
| Molecular Weight | 424.5 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 16 |
| Exact Mass | 424.12256019 |
| Monoisotopic Mass | 424.12256019 |
| Topological Polar Surface Area | 156 |
| Heavy Atom Count | 27 |
Tetra-O-acetyl-D-arabinose diethyl dithioacetal; 5115-88-8; 2-(acetyloxy)-1-[1,2-di(acetyloxy)ethyl]-3,3-di(ethylthio)propyl acetate; D-Arabinose, diethyl mercaptal, tetraacetate; 5329-45-3; D-Arabinose, tetraacetate; Arabinose, diethyl mercaptal, tetraacetate, D-; Arabinose, tetraacetate, D-; L-ARABINOSE, TETRAACETATE; DTXSID00277331; NSC1691; NSC2556; OGSWVSGRSHUBOP-UHFFFAOYSA-N; NSC-1691; NSC-2556; 5,5-Bis(ethylsulfanyl)pentane-1,2,3,4-tetrayl tetraacetate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.