CHEMOS
Oligonucleotide Synthesis, RNA Raw Materials & Modification

5'-O-DMT-2'-FANA-2'-deoxy-uridine

1-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione

製品番号CH70311CAS番号144822-63-9純度>98.00%
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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
1-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione
分子式
C30H29FN2O7
分子量
548.6
純度
>98.00%

5'-O-DMT-2'-FANA-2'-deoxy-uridine is 5'-DMT 2'-FANA uridine. Key identifiers include CAS 144822-63-9, molecular formula C30H29FN2O7, molecular weight 548.6, PubChem CID 56845327, and InChIKey CSSFZSSZXOCCJB-KCPYNUOSSA-N.

The 2'F-ANA scaffold has an arabino 2'-fluoro sugar configuration. This page should present the item as a modified nucleoside or protected nucleoside identity reference, not as a CE phosphoramidite unless separate phosphoramidite evidence is supplied.

同定情報と仕様

Catalog No.CH70311
CAS No.144822-63-9
Molecular FormulaC30H29FN2O7
Molecular Weight548.6
PubChem CID56845327
InChIKeyCSSFZSSZXOCCJB-KCPYNUOSSA-N
Purity>98.00%

保管条件

2-8 C

技術属性

Material class
Protected 2'F-ANA nucleoside
Nucleobase
Uracil
Sugar configuration
2'-Deoxy-2'-fluoro-arabino
Protection pattern
5'-O-DMT; base unprotected
Packaging
25 mg; 50 mg; 100 mg; 250 mg; Custom packaging on request
Physical form
White To Off-White Solid

用途情報

  • 5'-O-DMT-2'-FANA-2'-deoxy-uridine reference: use this 2'-fluoro arabino nucleoside building block record for modified oligonucleotide building-block review.
  • Identifier cross-check: compare CAS 144822-63-9, PubChem CID 56845327, formula C30H29FN2O7, MW 548.6, and the listed InChIKey for catalog identity matching.
  • Inquiry preparation: include catalog number CH70311, 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'-FANA-2'-deoxy-uridine?

5'-O-DMT-2'-FANA-2'-deoxy-uridine is catalog CH70311, CAS 144822-63-9. PubChem CID 56845327 confirms formula C30H29FN2O7, molecular weight 548.6, and InChIKey CSSFZSSZXOCCJB-KCPYNUOSSA-N.

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