Intermediates
1-[[2-Hydroxy-1-(hydroxymethyl)ethoxy]methyl]cytosine
Quick view. An acyclic N1-substituted cytosine intermediate identified by CAS 87892-46-4 and PubChem CID 343428. CAS 87892-46-4. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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![Chemical structure of 1-[[2-Hydroxy-1-(hydroxymethyl)ethoxy]methyl]cytosine](/structures/12cc1c603c8d39b0.svg)
Product profile
1-[[2-Hydroxy-1-(hydroxymethyl)ethoxy]methyl]cytosine is classified as intermediates (Formula C8H13N3O4; molecular weight 215.21).
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 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
Confirmed or normalized name variants
- 4-Amino-1-(1,3-dihydroxypropan-2-yloxymethyl)pyrimidin-2-one
- 1-[(1,3-dihydroxy-2-propoxy)methyl]cytosine
- NSC 382881
Useful catalog search terms
- CAS 87892-46-4
- PubChem CID 343428
- AOVVOPPTVPIDKZ-UHFFFAOYSA-N
Physicochemical data
| PubChem CID | 343428 |
|---|---|
| InChIKey | AOVVOPPTVPIDKZ-UHFFFAOYSA-N |
| Base scaffold | cytosine |
| Substitution | N1-(1,3-dihydroxypropan-2-yloxymethyl) |
| InChI | InChI=1S/C8H13N3O4/c9-7-1-2-11(8(14)10-7)5-15-6(3-12)4-13/h1-2,6,12-13H,3-5H2,(H2,9,10,14) |
| SMILES | C1=CN(C(=O)N=C1N)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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