Intermediates
N4-Benzoyl-1-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]cytosine
Quick view. An N4-benzoyl-protected cytosine derivative bearing a 1,3-dihydroxypropan-2-yloxymethyl substituent. CAS 326802-60-2. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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![Chemical structure of N4-Benzoyl-1-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]cytosine](/structures/925fb841cec45008.svg)
Product profile
N4-Benzoyl-1-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]cytosine is classified as n4-benzoyl-protected cytosine intermediate (Formula C15H17N3O5; molecular weight 319.31 g/mol).
N4-Benzoyl-1-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]cytosine is associated with cytosine-containing building blocks or substrates for C-position incorporation and analytical comparison.
For N4-Benzoyl-1-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]cytosine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Useful catalog search terms
- 326802-60-2
- ZZODTVSJNDQNLV-UHFFFAOYSA-N
Physicochemical data
| PubChem CID | 168010504 |
|---|---|
| IUPAC name | N-[1-(1,3-dihydroxypropan-2-yloxymethyl)-2-oxopyrimidin-4-yl]benzamide |
| InChIKey | ZZODTVSJNDQNLV-UHFFFAOYSA-N |
| InChI | InChI=1S/C15H17N3O5/c19-8-12(9-20)23-10-18-7-6-13(17-15(18)22)16-14(21)11-4-2-1-3-5-11/h1-7,12,19-20H,8-10H2,(H,16,17,21,22) |
| SMILES | C1=CC=C(C=C1)C(=O)NC2=NC(=O)N(C=C2)COC(CO)CO |
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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