Intermediates
6-Chloropurine-9-beta-D-(2-O-acetyl-3,5-di-O-benzoyl)xylofuranoside
Quick view. A protected beta-D-xylofuranosyl 6-chloropurine bearing 2-O-acetyl and 3,5-di-O-benzoyl groups, CAS 132370-61-7. CAS 132370-61-7. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
6-Chloropurine-9-beta-D-(2-O-acetyl-3,5-di-O-benzoyl)xylofuranoside is classified as intermediates (Formula C26H21ClN4O7; molecular weight 536.93).
6-Chloropurine-9-beta-D-(2-O-acetyl-3,5-di-O-benzoyl)xylofuranoside is supplied for research use within the Intermediates product family.
For 6-Chloropurine-9-beta-D-(2-O-acetyl-3,5-di-O-benzoyl)xylofuranoside, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- 6-Chloro-9-(2-O-acetyl-3,5-di-O-benzoyl-beta-D-xylofuranosyl)purine
Useful catalog search terms
- CAS 132370-61-7
Physicochemical data
| SMILES | CC(=O)O[C@@H]1[C@H]([C@H](O[C@H]1N2C=NC3=C2N=CN=C3Cl)COC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5 |
|---|---|
| Nucleobase feature | 6-chloropurine |
| Sugar configuration | beta-D-xylofuranosyl |
| Protecting groups | 2-O-acetyl; 3,5-di-O-benzoyl |
| PubChem CID | 14807345 |
| InChIKey | RIAHWQYBPHENMS-LOCCHRAXSA-N |
| InChI | InChI=1S/C26H21ClN4O7/c1-15(32)36-21-20(38-26(34)17-10-6-3-7-11-17)18(12-35-25(33)16-8-4-2-5-9-16)37-24(21)31-14-30-19-22(27)28-13-29-23(19)31/h2-11,13-14,18,20-21,24H,12H2,1H3/t18-,20+,21-,24-/m1/s1 |
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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