Succinates
N6-Bz-DMTr-2'-O-TBDMS-rA-3'-succinate, TEA salt
Quick view. A protected N6-benzoyl 2'-O-TBDMS adenosine 3'-succinate triethylamine salt for research-use oligonucleotide-synthesis workflows. CAS 131316-88-6. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Identifier context
These notes preserve the current catalog identifiers while making their review boundary explicit.
The listed InChIKey and structure image represent the reviewed parent/free-acid moiety. The triethylammonium counterion is not depicted; confirm the exact supplied salt form with OROGO.
Product profile
N6-Bz-DMTr-2'-O-TBDMS-rA-3'-succinate, TEA salt is classified as succinates.
N6-Bz-DMTr-2'-O-TBDMS-rA-3'-succinate, TEA salt — Protected 2'-O-TBDMS adenosine succinate intermediate for research-use oligonucleotide-synthesis workflows.
For N6-Bz-DMTr-2'-O-TBDMS-rA-3'-succinate, TEA salt, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- 2'-O-TBDMS-rA(Bz) 3'-succinate, Triethylammonium salt
- N6-Bz-DMT-2'-O-TBDMS-Ar-3'-succinate, TEA salt
- N6-benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(tert-butyldimethylsilyl)-adenosine-3'-O-succinate, triethylamine salt
- R1-057
Useful catalog search terms
- N6-Bz-DMTr-2'-O-TBDMS-rA-3'-succinate TEA salt
- 131316-88-6
- PubChem CID 102316472
Physicochemical data
| CAS context | Parent/free-acid identity |
|---|---|
| Parent molecular formula | C48H53N5O10Si |
| Parent molecular weight | 888.00 |
| PubChem CID | 102316472 |
| InChIKey | RGOXSXKJIIKVLC-WRPKRATBSA-N |
| Nucleoside | N6-benzoyl adenosine |
| 2'-O group | TBDMS |
| 3'-O group | Succinate |
| 5'-O group | DMTr |
| Salt form | Triethylamine salt; stoichiometry not specified |
| InChI | InChI=1S/C48H53N5O10Si/c1-47(2,3)64(6,7)63-42-41(62-39(56)27-26-38(54)55)37(61-46(42)53-30-51-40-43(49-29-50-44(40)53)52-45(57)31-14-10-8-11-15-31)28-60-48(32-16-12-9-13-17-32,33-18-22-35(58-4)23-19-33)34-20-24-36(59-5)25-21-34/h8-25,29-30,37,41-42,46H,26-28H2,1-7H3,(H,54,55)(H,49,50,52,57)/t37-,41-,42-,46-/m1/s1 |
| SMILES | CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)OC(=O)CCC(=O)O |
| Canonical SMILES | CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)OC(=O)CCC(=O)O |
| Structure representation | Parent/free-acid protected nucleoside-succinate moiety; triethylammonium counterion is not depicted |
| InChIKey review status | The listed InChIKey and structure image represent the reviewed parent/free-acid moiety. The triethylammonium counterion is not depicted; confirm the exact supplied salt form with OROGO. |
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 Succinates 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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