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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: ≥98%. Availability: Inquiry only — contact BX Lab to confirm current availability.

Parent/free-acid moiety structure of N6-Bz-DMTr-2'-O-TBDMS-rA-3'-succinate; triethylammonium counterion not depicted
Chemical structure
Catalog numberBX-SUCC-0010
CAS number131316-88-6
Purity≥98%
Pack sizeCustom packaging by inquiry

Identifier context

These notes preserve the current catalog identifiers while making their review boundary explicit.

InChIKey

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 BX Lab.

Product profile

Material identity

N6-Bz-DMTr-2'-O-TBDMS-rA-3'-succinate, TEA salt is classified as succinates.

Typical application

N6-Bz-DMTr-2'-O-TBDMS-rA-3'-succinate, TEA salt — Protected 2'-O-TBDMS adenosine succinate intermediate for research-use oligonucleotide-synthesis workflows.

Handling focus

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

Useful catalog search terms

Physicochemical data

CAS contextParent/free-acid identity
Parent molecular formulaC48H53N5O10Si
Parent molecular weight888.00
PubChem CID102316472
InChIKeyRGOXSXKJIIKVLC-WRPKRATBSA-N
NucleosideN6-benzoyl adenosine
2'-O groupTBDMS
3'-O groupSuccinate
5'-O groupDMTr
Salt formTriethylamine salt; stoichiometry not specified
InChIInChI=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
SMILESCC(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 SMILESCC(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 representationParent/free-acid protected nucleoside-succinate moiety; triethylammonium counterion is not depicted
InChIKey review statusThe 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 BX Lab.

Release documentation

Lot-specific CoA

The current specification defines the analytical method and acceptance criteria; the released lot result is reported on the CoA.

Analytical package

Additional HPLC, MS or NMR documentation can be agreed during technical review where available.

Related products

Frequently asked questions

Can the package size for N6-Bz-DMTr-2'-O-TBDMS-rA-3'-succinate, TEA salt be customized?

Yes. Share the initial quantity, expected future scale, delivery timeline and packaging preference for review.

What information should be included in a quote request?

Quote catalog number BX-SUCC-0010 and CAS 131316-88-6, the intended research workflow, required quantity and any additional HPLC, MS or NMR documentation needed.

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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Technology platforms

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