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Oligonucleotide Synthesis, RNA Raw Materials & Modification

2'-O-NMA-A (Bz) CE Phosphoramidite

Oligonucleotide Synthesis, RNA Raw Materials & Modification

N° produitCH65082N° CAS1025783-20-3Pureté>=98% (HPLC)
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Résumé du produit

Aperçu rapide

Famille de produits
Oligonucleotide Synthesis, RNA Raw Materials & Modification
FM
C50H57N8O9P
PM
945.0
Pureté
>=98% (HPLC)

2'-O-NMA-A (Bz) CE Phosphoramidite is a 2'-modified RNA building block: 5'-O-(4,4'-dimethoxytrityl)-N6-benzoyladenosine with a 2'-O-[2-(methylamino)-2-oxoethyl] group and a 3'-O-(2-cyanoethyl N,N-diisopropyl)phosphoramidite. It is identified by CAS 1025783-20-3, molecular formula C50H57N8O9P, molecular weight 945.0, PubChem CID 168440831, and InChIKey GEYNOJIHDLPUEX-GNUXOQNYSA-N.

"NMA" denotes the 2'-O-N-methylacetamide group (2'-O-CH2-C(=O)-NH-CH3), a permanent 2'-O-modification rather than a protecting group. The cited 2'-modification literature is used here as background for the 2'-position modification class, not as a standalone performance claim for this catalog item. The monomer couples through a standard 3'-phosphoramidite (3'→5' linkages), the 5'-DMT is removed each cycle, and the N6-benzoyl base-protecting group is removed during final deprotection.

Synonymes

5'-O-DMT-N6-Bz-2'-O-[2-(methylamino)-2-oxoethyl]adenosine 3'-CE phosphoramidite; 2'-O-(N-methylcarbamoylmethyl)-adenosine amidite

Identité et spécifications

Catalog No.CH65082
CAS No.1025783-20-3
Molecular FormulaC50H57N8O9P
Molecular Weight945.0
PubChem CID168440831
InChIKeyGEYNOJIHDLPUEX-GNUXOQNYSA-N
Purity>=98% (HPLC)

Conditions de stockage

<=-20 C

Caractéristiques techniques

Monomer class
2'-O-NMA CE phosphoramidite
Nucleobase
Adenine
Sugar modification
2'-O-(N-methylacetamide)
Base protection
N6-benzoyl
Packaging
1 g; 5 g; Custom packaging on request
Water content
<=0.5%
Physical form
white or off-white to faint yellow powder
Stability
stable under recommended storage conditions

Contexte d’application

  • 2'-O-N-methylacetamide (NMA) modification: a permanent 2'-O-amide substituent at the 2'-position.
  • 2'-modification literature context: the cited literature supports the broader 2'-position modification class; avoid rewriting it as a standalone performance claim for this catalog item.
  • 3'→5' coupling monomer: the 3'-phosphoramidite couples to form 3'→5' linkages; the 5'-DMT is removed each cycle and the N6-benzoyl base-protecting group is removed during final deprotection.

Ressources techniques associées

Sources publiques

Questions fréquentes

What does 'NMA' stand for in this monomer?

NMA is the 2'-O-N-methylacetamide group — a 2'-O-CH₂-C(=O)-NH-CH₃ substituent (2'-O-[2-(methylamino)-2-oxoethyl]). It is a permanent 2'-O-modification, not a protecting group.

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