Intermediates
(S)-1-(2,3-Dihydroxypropyl)thymine
Quick view. An S-configured N1-(2,3-dihydroxypropyl) derivative of thymine. CAS 55559-64-3. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
(S)-1-(2,3-Dihydroxypropyl)thymine is classified as s-configured n1-(2,3-dihydroxypropyl) thymine derivative (Formula C8H12N2O4; molecular weight 200.19 g/mol).
(S)-1-(2,3-Dihydroxypropyl)thymine is associated with thymidine-containing building blocks or substrates for DNA synthesis and analytical comparison.
For (S)-1-(2,3-Dihydroxypropyl)thymine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- 1-[(2S)-2,3-Dihydroxypropyl]-5-methylpyrimidine-2,4-dione
Useful catalog search terms
- 55559-64-3
- 12803290
- ICMFGTQEVBJAIG-LURJTMIESA-N
Physicochemical data
| PubChem CID | 12803290 |
|---|---|
| IUPAC name | 1-[(2S)-2,3-dihydroxypropyl]-5-methylpyrimidine-2,4-dione |
| InChIKey | ICMFGTQEVBJAIG-LURJTMIESA-N |
| InChI | InChI=1S/C8H12N2O4/c1-5-2-10(3-6(12)4-11)8(14)9-7(5)13/h2,6,11-12H,3-4H2,1H3,(H,9,13,14)/t6-/m0/s1 |
| SMILES | CC1=CN(C(=O)NC1=O)C[C@@H](CO)O |
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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