Oligonucleotide Synthesis, RNA Raw Materials & Modification

5'-O-DMT-2'-O-propargyluridine

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

产品编号CH70329CAS号171486-54-7纯度>=98%
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产品概述

快速信息

产品系列
Oligonucleotide Synthesis, RNA Raw Materials & Modification
化学名称
1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-prop-2-ynoxyoxolan-2-yl]pyrimidine-2,4-dione
分子式
C33H32N2O8
分子量
584.6
纯度
>=98%

5'-O-DMT-2'-O-propargyluridine is 5'-DMT 2'-O-propargyl uridine. Key identifiers include CAS 171486-54-7, molecular formula C33H32N2O8, molecular weight 584.6, PubChem CID 22885209, and InChIKey VFYMBSPPKISNAZ-PMFUCWTESA-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. PubChem also returns non-stereospecific CID 18926862 for the same CAS. The page selects stereochemically defined CID 22885209.

身份与规格

Catalog No.CH70329
CAS No.171486-54-7
Molecular FormulaC33H32N2O8
Molecular Weight584.6
PubChem CID22885209
InChIKeyVFYMBSPPKISNAZ-PMFUCWTESA-N
Purity>=98%

储存条件

Sealed at 0-5 C

技术属性

Material class
Protected 2'-O-propargyl nucleoside
Nucleobase
Uracil
Sugar modification
2'-O-propargyl
Protection pattern
5'-O-DMT; base unprotected
Packaging
Custom packaging on request
Physical form
White or off-white solid

应用背景

  • 5'-O-DMT-2'-O-propargyluridine reference: use this protected modified nucleoside building block record for oligonucleotide and nucleoside-analog catalog work.
  • Identifier cross-check: compare CAS 171486-54-7, PubChem CID 22885209, formula C33H32N2O8, MW 584.6, and the listed InChIKey for catalog identity matching.
  • Inquiry preparation: include catalog number CH70329, the product name, and the identity-matching identifiers when preparing a CHEMOS product inquiry.

相关技术资源

公开来源

常见问题

What is 5'-O-DMT-2'-O-propargyluridine?

5'-O-DMT-2'-O-propargyluridine is catalog CH70329, CAS 171486-54-7. PubChem CID 22885209 confirms formula C33H32N2O8, molecular weight 584.6, and InChIKey VFYMBSPPKISNAZ-PMFUCWTESA-N.

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