2',3',5'-Tri-O-acetyl-D-adenosine
[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl acetate
製品概要
クイックビュー
- 製品ファミリー
- Oligonucleotide Synthesis, RNA Raw Materials & Modification
- 化学名
- [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl acetate
- 分子式
- C16H19N5O7
- 分子量
- 393.35
- 純度
- >=97%
2',3',5'-Tri-O-acetyl-D-adenosine is a protected adenosine derivative for nucleoside chemistry and adenosine-derivative synthesis research. It is also referenced as 2',3',5'-Tri-O-acetyladenosine, Tri-O-acetyladenosine, and adenosine 2',3',5'-triacetate.
CH58005 is listed with CAS 7387-57-7, molecular formula C16H19N5O7, and molecular weight 393.35. The compound fits literature and project records that involve protected adenosine derivatives, N6-substituted adenosine synthesis, or regioselective adenosine-derivative modification.
別名
2',3',5'-Tri-O-acetyladenosine; Adenosine, 2',3',5'-triacetate; Tri-O-acetyladenosine; Adenosine 2',3',5'-triacetate
同定情報と仕様
| Catalog No. | CH58005 |
| CAS No. | 7387-57-7 |
| Molecular Formula | C16H19N5O7 |
| Molecular Weight | 393.35 |
| PubChem CID | 96503 |
| InChIKey | GCVZNVTXNUTBFB-XNIJJKJLSA-N |
| Purity | >=97% |
保管条件
-20 C; protect from light
技術属性
- Nucleoside scaffold
- Adenosine
- Sugar protection
- 2',3',5'-tri-O-acetyl
- Material role
- Protected nucleoside derivative
- Packaging
- Custom packaging on request
- Physical form
- White to off-white powder
用途情報
- Protected nucleoside synthesis: relevant to synthesis research built around protected adenosine and nucleoside derivatives.
- Adenosine-derivative modification: reported in workflows involving N6-substituted adenosines and regioselective modification of adenosine derivatives.
- Name reconciliation: helps match records that use Tri-O-acetyladenosine or adenosine 2',3',5'-triacetate naming.
公開情報源
- PubChem化合物 96503
PubChem · CID 96503
よくある質問
How should CH58005 be positioned in research records?
Use it as a protected adenosine derivative for nucleoside synthesis research and regioselective adenosine-derivative modification.
Which naming variants should be checked?
Check 2',3',5'-Tri-O-acetyladenosine, Tri-O-acetyladenosine, Adenosine 2',3',5'-triacetate, and the full catalog name.
What identifiers should match for CH58005?
Use CAS 7387-57-7, molecular formula C16H19N5O7, molecular weight 393.35, PubChem CID 96503, and InChIKey GCVZNVTXNUTBFB-XNIJJKJLSA-N.
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