N6-Benzoyl-3'-OMe-adenosine
N-[9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]purin-6-yl]benzamide
Product summary
Quick view
- Product family
- Oligonucleotide Synthesis, RNA Raw Materials & Modification
- Chemical Name
- N-[9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]purin-6-yl]benzamide
- MF
- C18H19N5O5
- MW
- 385.4
- Purity
- 98% (HPLC)
N6-Benzoyl-3'-OMe-adenosine is catalog CH70157, with CAS 85090-30-8, molecular formula C18H19N5O5, molecular weight 385.4, and PubChem CID 59637480. PubChem identifies an N6-benzoyl adenosine structure bearing a 3'-O-methyl sugar modification and lists InChIKey MCFYIRSCNBGQBD-XWXWGSFUSA-N.
This protected modified nucleoside is positioned as an intermediate for nucleoside and oligonucleotide building-block chemistry. It is not presented as a phosphoramidite or a ready-to-couple monomer.
Identity and specifications
| Catalog No. | CH70157 |
| Product Name | N6-Benzoyl-3'-OMe-adenosine |
| CAS No. | 85090-30-8 |
| PubChem CID | 59637480 |
| Molecular Formula | C18H19N5O5 |
| Molecular Weight | 385.4 |
| Exact Mass | 385.13861872 |
| Monoisotopic Mass | 385.13861872 |
| InChIKey | MCFYIRSCNBGQBD-XWXWGSFUSA-N |
| Structural Note | modified nucleoside identity |
| Purity | 98% (HPLC) |
Storage conditions
Powder -20 C; in solvent -80 C
Technical attributes
- Material class
- Protected 3'-O-methyl nucleoside
- Nucleobase
- Adenine
- Sugar modification
- 3'-O-methyl
- Base protection
- N6-benzoyl
- Packaging
- 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g; 10 g; Custom packaging on request
- Physical form
- off-white powder
- Stability
- Powder 3 years at -20 C; in solvent 1 year at -80 C
Application context
- Protected adenosine intermediate: N6-benzoyl protects the adenine exocyclic amine while the ribose bears a 3'-O-methyl modification.
- Identifier cross-check: compare CAS 85090-30-8, PubChem CID 59637480, formula C18H19N5O5, MW 385.4, and the listed InChIKey for catalog identity matching.
- Inquiry preparation: include catalog number CH70157, the product name, and the identity-matching identifiers when preparing a CHEMOS product inquiry.
Additional material information
Uses
Use these identifiers to match N6-Benzoyl-3'-OMe-adenosine against catalog records, PubChem references, and research-use product records.
Characteristics
N6-Benzoyl-3'-OMe-adenosine is a protected modified adenosine identity with N6-benzoyl base protection and a 3'-O-methyl sugar modification.
Related technical resources
Oligonucleotide Modification
Sugar, base, backbone, terminal, and conjugation modifications for ASO, siRNA, guide RNA, aptamer, and research or labeling oligo projects.
Oligonucleotide Synthesis
Support for modified monomers, supports, sulfurizing reagents, cap analogs, and related oligo synthesis inputs.
Public references
- Sustainability Challenges and Opportunities in Oligonucleotide Manufacturing
Journal of Organic Chemistry, 2021
Product-family technical context
- Solid-phase supports for oligonucleotide synthesis
Current Protocols in Nucleic Acid Chemistry, 2013
Product-family technical context
- Deoxynucleoside phosphoramidites—A new class of key intermediates for deoxypolynucleotide synthesis
Tetrahedron Letters, 1981
Product-family technical context
- Synthesis of deoxyoligonucleotides on a polymer support
Journal of the American Chemical Society, 1981
Product-family technical context
- PubChem Compound 59637480
PubChem · CID 59637480
Frequently Asked Questions
What is N6-Benzoyl-3'-OMe-adenosine?
It is a protected modified adenosine with N6-benzoyl base protection and a 3'-O-methyl sugar modification. CH70157 is matched to PubChem CID 59637480.
Similar Products
Need Help with Material Selection?
CHEMOS can review product fit, target structure, route questions, analytical expectations, and project-specific supply needs.