Oligonucleotide Synthesis, RNA Raw Materials & Modification

5'-O-DMT-2'-O-hexadecyluridine

1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hexadecoxy-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione

Product NoCH70318CAS No2382942-76-7Purity>=98%
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Product summary

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Product family
Oligonucleotide Synthesis, RNA Raw Materials & Modification
Chemical Name
1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hexadecoxy-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione
MF
C46H62N2O8
MW
771.0
Purity
>=98%

5'-O-DMT-2'-O-hexadecyluridine is 5'-DMT 2'-O-hexadecyl uridine. Key identifiers include CAS 2382942-76-7, molecular formula C46H62N2O8, molecular weight 771.0, PubChem CID 166450488, and InChIKey JYFRYIKQCNCSAI-QQIQMRLBSA-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.

Identity and specifications

Catalog No.CH70318
CAS No.2382942-76-7
Molecular FormulaC46H62N2O8
Molecular Weight771.0
PubChem CID166450488
InChIKeyJYFRYIKQCNCSAI-QQIQMRLBSA-N
Purity>=98%

Technical attributes

Material class
Protected 2'-O-hexadecyl nucleoside
Nucleobase
Uracil
Sugar modification
2'-O-hexadecyl
Protection pattern
5'-O-DMT; base unprotected
Packaging
Custom packaging on request

Application context

  • 5'-O-DMT-2'-O-hexadecyluridine reference: use this protected modified nucleoside building block record for oligonucleotide and nucleoside-analog catalog work.
  • Identifier cross-check: compare CAS 2382942-76-7, PubChem CID 166450488, formula C46H62N2O8, MW 771.0, and the listed InChIKey for catalog identity matching.
  • Inquiry preparation: include catalog number CH70318, the product name, and the identity-matching identifiers when preparing a CHEMOS product inquiry.

Related technical resources

Public references

Frequently Asked Questions

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

5'-O-DMT-2'-O-hexadecyluridine is catalog CH70318, CAS 2382942-76-7. PubChem CID 166450488 confirms formula C46H62N2O8, molecular weight 771.0, and InChIKey JYFRYIKQCNCSAI-QQIQMRLBSA-N.

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