2'-O,4'-C-Methylene-5-Me-cytidine
4-amino-1-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-5-methylpyrimidin-2-one
Product summary
Quick view
- Product family
- Oligonucleotide Synthesis, RNA Raw Materials & Modification
- Chemical Name
- 4-amino-1-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-5-methylpyrimidin-2-one
- MF
- C11H15N3O5
- MW
- 269.25
- Purity
- 99%
2'-O,4'-C-Methylene-5-Me-cytidine is catalog CH70050, with CAS 847650-87-7, molecular formula C11H15N3O5, molecular weight 269.25, and PubChem CID 52946596. PubChem lists InChIKey NELYIRACPIJATH-SZVQBCOZSA-N for this identity.
A modified nucleoside reference for nucleic-acid chemistry catalog search and structure matching.
Identity and specifications
| Catalog No. | CH70050 |
| Product Name | 2'-O,4'-C-Methylene-5-Me-cytidine |
| CAS No. | 847650-87-7 |
| PubChem CID | 52946596 |
| Molecular Formula | C11H15N3O5 |
| Molecular Weight | 269.25 |
| Exact Mass | 269.10117059 |
| Monoisotopic Mass | 269.10117059 |
| InChIKey | NELYIRACPIJATH-SZVQBCOZSA-N |
| Structural Note | modified nucleoside identity |
| Purity | 99% |
Storage conditions
4 C for solid; -80 C or -20 C in solvent; protect from light
Technical attributes
- Material class
- LNA nucleoside
- Nucleobase
- 5-Methylcytosine
- Sugar bridge
- 2'-O,4'-C-methylene
- Protection state
- Unprotected
- Packaging
- 5 mg; 100 mg; 250 mg; 1 g; 5 g; 10 g; 10 mM x 1 mL in DMSO; Custom packaging on request
- Solution concentration
- 10 mM in DMSO
- Physical form
- Solid
- Stability
- 6 months at -80 C or 1 month at -20 C in solvent
Application context
- 2'-O,4'-C-Methylene-5-Me-cytidine reference: use this modified nucleoside building block record for nucleic-acid chemistry catalog work.
- Identifier cross-check: compare CAS 847650-87-7, PubChem CID 52946596, formula C11H15N3O5, MW 269.25, and the listed InChIKey for catalog identity matching.
- Inquiry preparation: include catalog number CH70050, the product name, and the identity-matching identifiers when preparing a CHEMOS product inquiry.
Additional material information
Uses
Use these identifiers to match 2'-O,4'-C-Methylene-5-Me-cytidine against catalog records, PubChem references, and research-use product records.
Characteristics
2'-O,4'-C-Methylene-5-Me-cytidine is presented as a modified nucleoside identity with CAS 847650-87-7, PubChem CID 52946596, molecular formula C11H15N3O5, molecular weight 269.25, and InChIKey NELYIRACPIJATH-SZVQBCOZSA-N.
Public references
- PubChem Compound 52946596
PubChem · CID 52946596
Frequently Asked Questions
What is 2'-O,4'-C-Methylene-5-Me-cytidine?
2'-O,4'-C-Methylene-5-Me-cytidine is catalog CH70050. PubChem lists CID 52946596, molecular formula C11H15N3O5, molecular weight 269.25, and the InChIKey shown in the specification table.
What identifiers should match for CH70050?
Use catalog number CH70050, CAS 847650-87-7, PubChem CID 52946596, molecular formula C11H15N3O5, and the listed InChIKey for identity matching.
How should this record be used for product inquiries?
Use this modified nucleoside identity record for catalog matching and inquiry preparation.
Similar Products
Need Help with Material Selection?
CHEMOS can review product fit, target structure, route questions, analytical expectations, and project-specific supply needs.