Intermediates
(S)-1-(2,3-Dihydroxypropyl)cytosine
Quick view. An S-configured N1-(2,3-dihydroxypropyl) derivative of cytosine. CAS 55559-70-1. 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)cytosine is classified as s-configured n1-(2,3-dihydroxypropyl) cytosine derivative (Formula C7H11N3O3; molecular weight 185.18 g/mol).
(S)-1-(2,3-Dihydroxypropyl)cytosine is associated with cytosine-containing building blocks or substrates for C-position incorporation and analytical comparison.
For (S)-1-(2,3-Dihydroxypropyl)cytosine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- (S)-N1-((2,3-Dihydroxy)propyl)cytosine
Useful catalog search terms
- 55559-70-1
- 11805434
Physicochemical data
| PubChem CID | 11805434 |
|---|---|
| InChI | InChI=1S/C7H11N3O3/c8-6-1-2-10(7(13)9-6)3-5(12)4-11/h1-2,5,11-12H,3-4H2,(H2,8,9,13)/t5-/m0/s1 |
| InChIKey | LTTDCEYZEHQDGW-YFKPBYRVSA-N |
| SMILES | C1=CN(C(=O)N=C1N)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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