tri-O-acetyl-5-O-trityl-D-ribofuranose (CAS 94482-37-8) — formula C30H30O8, molecular weight 518.6; category organic chemicals.
tri-O-acetyl-5-O-trityl-D-ribofuranose (CAS 94482-37-8) is a chemical raw material in the organic chemicals category. Its molecular formula C30H30O8 comprises 30 C, 30 H, 8 O atoms. Its molecular weight is about 518.6. Reported physicochemical data: LogP about 4.4. 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 | 94482-37-8 |
|---|---|
| Molecular Formula | C30H30O8 |
| Molecular Weight | 518.6 |
| LogP | 4.4 |
| Category | Organic Chemicals |
tri-O-acetyl-5-O-trityl-D-ribofuranose is a carbon-based organic compound with CAS registry number 94482-37-8 and molecular formula C30H30O8 (molecular weight 518.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 94482-37-8
Its molecular formula C30H30O8 comprises 30 C, 30 H, 8 O atoms.
Also known as: tri-O-acetyl-5-O-trityl-D-ribofuranose · 三-O-乙酰基-5-O-三苯甲基-D-呋喃核糖
Category: organic chemicals
The CAS registry number of tri-O-acetyl-5-O-trityl-D-ribofuranose is 94482-37-8.
Molecular formula C30H30O8, molecular weight 518.6.
It is also registered under: tri-O-acetyl-5-O-trityl-D-ribofuranose, 三-O-乙酰基-5-O-三苯甲基-D-呋喃核糖.
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 tri-O-acetyl-5-O-trityl-D-ribofuranose (CAS 94482-37-8), compiled from public chemistry databases.
| CAS Number | 94482-37-8 |
|---|---|
| PubChem CID | 44144823 |
| Molecular Formula | C30H30O8 |
| IUPAC Name | [(2R,3R,4R)-4,5-diacetyloxy-2-(trityloxymethyl)oxolan-3-yl] acetate |
| UNII (FDA) | NS00066103 |
| Molecular Weight | 518.6 |
|---|---|
| XLogP3 | 4.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 12 |
| Exact Mass | 518.19406791 |
| Monoisotopic Mass | 518.19406791 |
| Topological Polar Surface Area | 97.4 |
| Heavy Atom Count | 38 |
Tri-O-acetyl-5-O-trityl-D-ribofuranose; 94482-37-8; EINECS 305-401-7; [(2R,3R,4R)-4,5-diacetyloxy-2-(trityloxymethyl)oxolan-3-yl] acetate; DTXSID30915491; VSTZPGHVUIYDQE-QSVYOFFDSA-N; NS00066103; 1,2,3-Tri-O-acetyl-5-O-(triphenylmethyl)pentofuranose; 1,2,3-Tri-O-acetyl-5-O-(triphenylmethyl)-D-ribofuranose
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 三-O-乙酰基-5-O-三苯甲基-D-呋喃核糖