DNA / Nucleoside Intermediates
N4-benzoyl-5-methyl-2'-deoxycytidine
Quick view. N4-benzoyl-5-methyl-2'-deoxycytidine is an N4-protected 5-methyl-2'-deoxycytidine derivative with CAS 104579-02-4. Catalog target purity: Specification by inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Catalog status
Scope. "Available for inquiry" is not a stock claim. Operating tier is a catalog-merchandising priority. Development phase and program context are shown only where the reviewed catalog source provides a mapping; they describe the chemistry platform and do not claim that OROGO supplies the named program. Annual demand is a planning-model estimate from the reviewed demand dataset, not OROGO sales, inventory, a guaranteed market size or a supply commitment.
| Supply status | Available for inquiry |
|---|---|
| Operating tier | Core |
| Reviewed supporting program count | 7 |
| Representative chemistry-platform program | donidalorsen |
| Planning-model annual demand | 19.1 kg/year |
| Demand estimate basis | Planning model: current marketed plus clinical-stage programs |
| Highest development phase | Marketed |
| CAS status | Published registry number |
Product profile
N4-benzoyl-5-methyl-2'-deoxycytidine is classified as base-protected deoxynucleoside (Formula C17H19N3O5; molecular weight 345.36 (calculated from molecular formula)).
N4-benzoyl-5-methyl-2'-deoxycytidine is associated with cytosine-containing building blocks or substrates for C-position incorporation and analytical comparison.
For N4-benzoyl-5-methyl-2'-deoxycytidine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- Cytidine, N-benzoyl-2'-deoxy-5-methyl-
Useful catalog search terms
- CAS 104579-02-4
- Protected Nucleosides
Physicochemical data
| InChI | InChI=1S/C17H19N3O5/c1-10-8-20(14-7-12(22)13(9-21)25-14)17(24)19-15(10)18-16(23)11-5-3-2-4-6-11/h2-6,8,12-14,21-22H,7,9H2,1H3,(H,18,19,23,24)/t12-,13+,14+/m0/s1 |
|---|---|
| InChIKey | VYJDMDIVDHHLGK-BFHYXJOUSA-N |
| SMILES | CC1=CN(C(=O)N=C1NC(=O)C2=CC=CC=C2)[C@H]3C[C@@H]([C@H](O3)CO)O |
| Structural features | 5-Methyl-2'-deoxycytidine bearing an N4-benzoyl group |
Release documentation
The current specification defines the analytical method and acceptance criteria; the released lot result is reported on the CoA.
Additional HPLC, MS or NMR documentation can be agreed during technical review where available.
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Product-family literature
These publications provide peer-reviewed context for the Protected Nucleosides product family and its named chemistry. They are background reading only, not evidence for the exact product, supplied form, lot specification, availability or performance.
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Technology platforms
Catalog-derived platform membership for navigating related chemistry and verifiable product sets.