Intermediates
6-Chloro-7-fluoro-7-deazapurine
Quick view. A chloro-fluoro pyrrolo[2,3-d]pyrimidine scaffold used as a halogenated 7-deazapurine intermediate. CAS 582313-57-3. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
6-Chloro-7-fluoro-7-deazapurine is classified as halogenated pyrrolo[2,3-d]pyrimidine intermediate (Formula C6H3ClFN3; molecular weight 171.56 g/mol).
6-Chloro-7-fluoro-7-deazapurine — Reported as a halogenated 7-deazapurine scaffold in synthetic routes to fluorine-substituted nucleosides.
For 6-Chloro-7-fluoro-7-deazapurine, coupling, deprotection and biological performance remain sequence- and position-dependent.
Names and search terms
Confirmed or normalized name variants
- 4-Chloro-5-fluoro-7H-pyrrolo[2,3-d]pyrimidine
Useful catalog search terms
- 582313-57-3
- PC50028
Physicochemical data
| PubChem CID | 11321224 |
|---|---|
| InChI | InChI=1S/C6H3ClFN3/c7-5-4-3(8)1-9-6(4)11-2-10-5/h1-2H,(H,9,10,11) |
| InChIKey | OOBFPXOXHUBRDN-UHFFFAOYSA-N |
| SMILES | C1=C(C2=C(N1)N=CN=C2Cl)F |
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.
Product-specific evaluation notes
Potential advantages
- 2′-fluoro motifs can improve nuclease resistance while preserving RNA-like geometry in many sequence contexts.
Method limitations
- Coupling, deprotection and biological performance remain sequence- and position-dependent.
These points describe 6-Chloro-7-fluoro-7-deazapurine or its named chemical feature. Broader product-family guidance is maintained on the category page.
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Product-relevant literature
The publications below discuss named chemistry or a structural feature represented by this product. They provide scientific context only and are not an OROGO lot specification or product-performance claim.