Intermediates
(S)-1-(2,3-Dihydroxypropyl)uracil
Quick view. An S-configured N1-(2,3-dihydroxypropyl) derivative of uracil. CAS 55559-58-5. 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)uracil is classified as s-configured n1-(2,3-dihydroxypropyl) uracil derivative (Formula C7H10N2O4; molecular weight 186.17 g/mol).
(S)-1-(2,3-Dihydroxypropyl)uracil is associated with uridine-containing substrates for U-position incorporation in RNA or modified RNA studies.
For (S)-1-(2,3-Dihydroxypropyl)uracil, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- 2,4(1H,3H)-Pyrimidinedione, 1-[(2S)-2,3-dihydroxypropyl]-
Useful catalog search terms
- 55559-58-5
Physicochemical data
| InChIKey | UPONUIQDSKBZHK-YFKPBYRVSA-N |
|---|---|
| InChI | InChI=1S/C7H10N2O4/c10-4-5(11)3-9-2-1-6(12)8-7(9)13/h1-2,5,10-11H,3-4H2,(H,8,12,13)/t5-/m0/s1 |
| SMILES | O[C@@H](CN1C(NC(C=C1)=O)=O)CO |
| Canonical SMILES | O[C@@H](CN1C(NC(C=C1)=O)=O)CO |
| Calculated molecular weight | 186.17 g/mol |
| PubChem CID | 1516848 |
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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