Oligonucleotide Synthesis, RNA Raw Materials & Modification

2'-O-NMA-5-Me-U CE Phosphoramidite

Oligonucleotide Synthesis, RNA Raw Materials & Modification

제품 번호CH65085CAS 번호1025783-16-7순도>=98% (HPLC)
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제품 개요

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제품군
Oligonucleotide Synthesis, RNA Raw Materials & Modification
분자식
C43H54N5O10P
분자량
831.9
순도
>=98% (HPLC)

2'-O-NMA-5-Me-U CE Phosphoramidite is a 2'-modified RNA building block on a 5-methyluracil base: 5'-O-(4,4'-dimethoxytrityl)-5-methyluridine with a 2'-O-[2-(methylamino)-2-oxoethyl] group and a 3'-O-(2-cyanoethyl N,N-diisopropyl)phosphoramidite. It is identified by CAS 1025783-16-7, molecular formula C43H54N5O10P, molecular weight 831.9, PubChem CID 177789600, and InChIKey FYNKMLIMLHVWST-FMMLDEGOSA-N.

The base is 5-methyluracil (5-methyl-U, also called ribothymine), which has no exocyclic amine and so needs no base protecting group. The sugar carries the 2'-O-N-methylacetamide ("NMA") group (2'-O-CH2-C(=O)-NH-CH3), a permanent 2'-O-modification. 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) and the 5'-DMT is removed each cycle.

동의어

5'-O-DMT-5-methyl-2'-O-[2-(methylamino)-2-oxoethyl]uridine 3'-CE phosphoramidite; 2'-O-(N-methylcarbamoylmethyl)-ribothymidine amidite

식별 정보 및 규격

Catalog No.CH65085
CAS No.1025783-16-7
Molecular FormulaC43H54N5O10P
Molecular Weight831.9
PubChem CID177789600
InChIKeyFYNKMLIMLHVWST-FMMLDEGOSA-N
Purity>=98% (HPLC)

보관 조건

<=-20 C

기술 속성

Monomer class
2'-O-NMA CE phosphoramidite
Nucleobase
5-Methyluracil
Sugar modification
2'-O-(N-methylacetamide)
Base protection
None required
Grade
N (Normal)
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

응용 맥락

  • 2'-O-N-methylacetamide (NMA) modification: a permanent 2'-O-amide substituent at the 2'-position.
  • 5-methyluracil base: the base is 5-methyluracil (ribothymine); it has no exocyclic amine, so no base protecting group is needed.
  • 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 and the 5'-DMT is removed each cycle.

관련 기술 자료

공개 출처

자주 묻는 질문

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.

Why does this monomer need no base protecting group?

The base is 5-methyluracil (ribothymine), which has no reactive exocyclic amine. It carries a 5'-DMT group (removed each cycle) and the 2'-O-NMA modification (which stays on the finished oligonucleotide).

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