Modified Nucleosides
(R)-N6-(2,3-Dihydro-1H-inden-1-yl)adenosine
Quick view. (R)-N6-(2,3-Dihydro-1H-inden-1-yl)adenosine is a structurally defined N6-substituted adenosine for research-use modified-nucleoside chemistry. CAS 96392-15-3. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
(R)-N6-(2,3-Dihydro-1H-inden-1-yl)adenosine is classified as n6-substituted purine nucleoside (Formula C19H21N5O4; molecular weight 383.40).
(R)-N6-(2,3-Dihydro-1H-inden-1-yl)adenosine — A structurally defined N6-substituted adenosine for research-use modified-nucleoside chemistry.
For (R)-N6-(2,3-Dihydro-1H-inden-1-yl)adenosine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- PD 117519
- CI 947
- N-[(1R)-Indan-1-yl]adenosine
Useful catalog search terms
- CAS 96392-15-3
Physicochemical data
| PubChem CID | 13424663 |
|---|---|
| InChIKey | FSKMJUWPFLDDRS-BYMDKACISA-N |
| Modification | R-configured indan-1-yl substituent at adenosine N6 |
| InChI | InChI=1S/C19H21N5O4/c25-7-13-15(26)16(27)19(28-13)24-9-22-14-17(20-8-21-18(14)24)23-12-6-5-10-3-1-2-4-11(10)12/h1-4,8-9,12-13,15-16,19,25-27H,5-7H2,(H,20,21,23)/t12-,13-,15-,16-,19-/m1/s1 |
| SMILES | C1CC2=CC=CC=C2[C@@H]1NC3=C4C(=NC=N3)N(C=N4)[C@H]5[C@@H]([C@@H]([C@H](O5)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 Modified 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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