Oligonucleotide Synthesis, RNA Raw Materials & Modification

N2-Isobutyryl-2'-O-propargyl-guanosine

N-[9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-prop-2-ynoxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide

产品编号CH70130CAS号2095417-55-1纯度99.98%
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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
N-[9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-prop-2-ynoxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide
分子式
C17H21N5O6
分子量
391.4
纯度
99.98%

N2-Isobutyryl-2'-O-propargyl-guanosine is N2-isobutyryl 2'-O-propargyl guanosine. Key identifiers include CAS 2095417-55-1, molecular formula C17H21N5O6, molecular weight 391.4, PubChem CID 168450196, and InChIKey NAZLVNVVZNYAAV-UBEDBUPSSA-N.

This is a modified nucleoside identity reference for oligonucleotide chemistry. It should not be described as a CE phosphoramidite or direct coupling monomer without additional structural evidence.

身份与规格

Catalog No.CH70130
CAS No.2095417-55-1
Molecular FormulaC17H21N5O6
Molecular Weight391.4
PubChem CID168450196
InChIKeyNAZLVNVVZNYAAV-UBEDBUPSSA-N
Purity99.98%

储存条件

Powder -20 C; in solvent -80 C

技术属性

Material class
Protected 2'-O-propargyl nucleoside
Nucleobase
Guanine
Sugar modification
2'-O-propargyl
Base protection
N2-isobutyryl
Packaging
5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g; 10 g; 100 g; Custom packaging on request
Stability
Powder 3 years at -20 C; in solvent 1 year at -80 C

应用背景

  • N2-Isobutyryl-2'-O-propargyl-guanosine reference: use this modified nucleoside building block record for nucleic-acid chemistry catalog work.
  • Identifier cross-check: compare CAS 2095417-55-1, PubChem CID 168450196, formula C17H21N5O6, MW 391.4, and the listed InChIKey for catalog identity matching.
  • Inquiry preparation: include catalog number CH70130, 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 N2-Isobutyryl-2'-O-propargyl-guanosine?

N2-Isobutyryl-2'-O-propargyl-guanosine is catalog CH70130, CAS 2095417-55-1. PubChem CID 168450196 confirms formula C17H21N5O6, molecular weight 391.4, and InChIKey NAZLVNVVZNYAAV-UBEDBUPSSA-N.

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