CHEMOS
Oligonucleotide Synthesis, RNA Raw Materials & Modification

Morpholino U subunit

1-[(2R,6S)-6-[[chloro(dimethylamino)phosphoryl]oxymethyl]-4-tritylmorpholin-2-yl]pyrimidine-2,4-dione

製品番号CH70410CAS番号2388517-98-2純度>=98.0% (HPLC)
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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,6S)-6-[[chloro(dimethylamino)phosphoryl]oxymethyl]-4-tritylmorpholin-2-yl]pyrimidine-2,4-dione
分子式
C30H32ClN4O5P
分子量
595.0
純度
>=98.0% (HPLC)

Morpholino U subunit is protected morpholino uracil subunit. Key identifiers include CAS 2388517-98-2, molecular formula C30H32ClN4O5P, molecular weight 595.0, PubChem CID 162462270, and InChIKey GCLNBTZDWZLIOP-JOLGRYLWSA-N.

The PubChem structure supports a protected morpholino subunit identity rather than a standard nucleoside CE phosphoramidite. Use it as a structure-confirmed catalog identity for morpholino building-block research; do not add PMO performance or biological-use claims.

同定情報と仕様

Catalog No.CH70410
CAS No.2388517-98-2
Molecular FormulaC30H32ClN4O5P
Molecular Weight595.0
PubChem CID162462270
InChIKeyGCLNBTZDWZLIOP-JOLGRYLWSA-N
Purity>=98.0% (HPLC)

保管条件

-20 C

技術属性

Subunit class
Protected morpholino subunit
Nucleobase
Uracil
Ring protection
N-trityl
Activation motif
Chloro(dimethylamino)phosphoryl
Grade
N (Normal)
Packaging
10 mg; 50 mg; Custom packaging on request
Physical form
White, off-white to light yellow powder, free from visible foreign matter
Stability
1 year at -20 C

用途情報

  • Morpholino U subunit reference: use this protected morpholino subunit record for morpholino building-block catalog work.
  • Identifier cross-check: compare CAS 2388517-98-2, PubChem CID 162462270, formula C30H32ClN4O5P, MW 595.0, and the listed InChIKey for catalog identity matching.
  • Inquiry preparation: include catalog number CH70410, 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 Morpholino U subunit?

Morpholino U subunit is catalog CH70410, CAS 2388517-98-2. PubChem CID 162462270 confirms formula C30H32ClN4O5P, molecular weight 595.0, and InChIKey GCLNBTZDWZLIOP-JOLGRYLWSA-N.

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