Oligonucleotide Synthesis, RNA Raw Materials & Modification

5'-DMT-2'-O-propargyl-N4-acetylcytidine

N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-prop-2-ynoxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide

제품 번호CH70294CAS 번호1498305-50-2순도>=98%
제품 이미지 없음

제품 개요

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제품군
Oligonucleotide Synthesis, RNA Raw Materials & Modification
화학명
N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-prop-2-ynoxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide
분자식
C35H35N3O8
분자량
625.7
순도
>=98%

5'-DMT-2'-O-propargyl-N4-acetylcytidine is 5'-DMT N4-acetyl 2'-O-propargyl cytidine. Key identifiers include CAS 1498305-50-2, molecular formula C35H35N3O8, molecular weight 625.7, PubChem CID 171390959, and InChIKey WTXRMORXMCBUCK-WXQJYUTRSA-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.

식별 정보 및 규격

Catalog No.CH70294
CAS No.1498305-50-2
Molecular FormulaC35H35N3O8
Molecular Weight625.7
PubChem CID171390959
InChIKeyWTXRMORXMCBUCK-WXQJYUTRSA-N
Purity>=98%

기술 속성

Material class
Protected 2'-O-propargyl nucleoside
Nucleobase
Cytosine
Sugar modification
2'-O-propargyl
Protection pattern
5'-O-DMT; N4-acetyl
Packaging
Custom packaging on request

응용 맥락

  • 5'-DMT-2'-O-propargyl-N4-acetylcytidine reference: use this protected modified nucleoside building block record for oligonucleotide and nucleoside-analog catalog work.
  • Identifier cross-check: compare CAS 1498305-50-2, PubChem CID 171390959, formula C35H35N3O8, MW 625.7, and the listed InChIKey for catalog identity matching.
  • Inquiry preparation: include catalog number CH70294, the product name, and the identity-matching identifiers when preparing a CHEMOS product inquiry.

관련 기술 자료

공개 출처

자주 묻는 질문

What is 5'-DMT-2'-O-propargyl-N4-acetylcytidine?

5'-DMT-2'-O-propargyl-N4-acetylcytidine is catalog CH70294, CAS 1498305-50-2. PubChem CID 171390959 confirms formula C35H35N3O8, molecular weight 625.7, and InChIKey WTXRMORXMCBUCK-WXQJYUTRSA-N.

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