CHEMOS
Oligonucleotide Synthesis, RNA Raw Materials & Modification

5'-O-DMT-2'-O-propargyl-N6-benzoyladenosine

N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-prop-2-ynoxyoxolan-2-yl]purin-6-yl]benzamide

製品番号CH70327CAS番号171486-51-4純度>=98%
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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
N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-prop-2-ynoxyoxolan-2-yl]purin-6-yl]benzamide
分子式
C41H37N5O7
分子量
711.8
純度
>=98%

5'-O-DMT-2'-O-propargyl-N6-benzoyladenosine is 5'-DMT 2'-O-propargyl N6-benzoyl adenosine. Key identifiers include CAS 171486-51-4, molecular formula C41H37N5O7, molecular weight 711.8, PubChem CID 121429549, and InChIKey HJXHRBGNFZRNDJ-MUMPVVMASA-N.

The PubChem structure supports a protected modified nucleoside intermediate: it has a 5'-O-DMT-protected scaffold and no CE phosphoramidite group. Keep the page focused on identity and research-use catalog context.

同定情報と仕様

Catalog No.CH70327
CAS No.171486-51-4
Molecular FormulaC41H37N5O7
Molecular Weight711.8
PubChem CID121429549
InChIKeyHJXHRBGNFZRNDJ-MUMPVVMASA-N
Purity>=98%

技術属性

Material class
Protected 2'-O-propargyl nucleoside
Nucleobase
Adenine
Sugar modification
2'-O-propargyl
Protection pattern
5'-O-DMT; N6-benzoyl
Packaging
Custom packaging on request

用途情報

  • 5'-O-DMT-2'-O-propargyl-N6-benzoyladenosine reference: use this protected modified nucleoside building block record for oligonucleotide and nucleoside-analog catalog work.
  • Identifier cross-check: compare CAS 171486-51-4, PubChem CID 121429549, formula C41H37N5O7, MW 711.8, and the listed InChIKey for catalog identity matching.
  • Inquiry preparation: include catalog number CH70327, the product name, and the identity-matching identifiers when preparing a CHEMOS product inquiry.

関連技術資料

公開情報源

よくある質問

What is 5'-O-DMT-2'-O-propargyl-N6-benzoyladenosine?

5'-O-DMT-2'-O-propargyl-N6-benzoyladenosine is catalog CH70327, CAS 171486-51-4. PubChem CID 121429549 confirms formula C41H37N5O7, molecular weight 711.8, and InChIKey HJXHRBGNFZRNDJ-MUMPVVMASA-N.

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