Halogenated Nucleosides
2-Chloro-N6-(4-methoxybenzyl)adenosine
Quick view. A modified adenosine bearing chlorine at purine C2 and a 4-methoxybenzylamino substituent at C6, identified by CAS 722504-77-0. CAS 722504-77-0. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
2-Chloro-N6-(4-methoxybenzyl)adenosine is classified as halogenated nucleosides (Formula C18H20ClN5O5; molecular weight 421.80).
2-Chloro-N6-(4-methoxybenzyl)adenosine is associated with adenine-containing building blocks or substrates for A-position incorporation and analytical comparison.
For 2-Chloro-N6-(4-methoxybenzyl)adenosine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- (2R,3R,4S,5R)-2-[2-chloro-6-[(4-methoxyphenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Useful catalog search terms
- CAS 722504-77-0
- PubChem CID 10320029
Physicochemical data
| Halogen position | Purine C2 chlorine |
|---|---|
| N6 substituent | 4-methoxybenzyl |
| InChIKey | XCQLSYURNPXGFW-LSCFUAHRSA-N |
| PubChem CID | 10320029 |
| InChI | InChI=1S/C18H20ClN5O5/c1-28-10-4-2-9(3-5-10)6-20-15-12-16(23-18(19)22-15)24(8-21-12)17-14(27)13(26)11(7-25)29-17/h2-5,8,11,13-14,17,25-27H,6-7H2,1H3,(H,20,22,23)/t11-,13-,14-,17-/m1/s1 |
| SMILES | COC1=CC=C(C=C1)CNC2=C3C(=NC(=N2)Cl)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)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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Product-family literature
These publications provide peer-reviewed context for the Halogenated Nucleosides product family and its named chemistry. They are background reading only, not evidence for the exact product, supplied form, lot specification, availability or performance.
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