Succinates
C6-S-S-succinate
Quick view. A DMTr-protected C6-disulfide-C6 linker hemisuccinate, identified by CAS 1191392-70-7. Purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
Request a quote Review request checklist
Product profile
C6-S-S-succinate is classified as succinates (Formula C37H48O7S2; molecular weight 668.91).
Names and search terms
Confirmed or normalized name variants
- DMTr-C6-S-S-succinate
- Butanedioic acid, 1-[6-[[6-[bis(4-methoxyphenyl)phenylmethoxy]hexyl]dithio]hexyl] ester
Useful catalog search terms
- 1191392-70-7
- KBIBZYXVEQTABM-UHFFFAOYSA-N
Physicochemical data
| IUPAC name | 4-((6-((6-(bis(4-methoxyphenyl)(phenyl)methoxy)hexyl)disulfaneyl)hexyl)oxy)-4-oxobutanoic acid |
|---|---|
| InChIKey | KBIBZYXVEQTABM-UHFFFAOYSA-N |
| SMILES | O=C(O)CCC(=O)OCCCCCCSSCCCCCCOC(C=1C=CC=CC1)(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3 |
Related products
5'-DMTr-2'-O-MOE-rG(iBu)-3'-succinate, TEA salt
Succinates · CAS: 2622236-65-9
OR-SUCC-0002Abasic Succinate
Succinates · CAS: 1428324-58-6
OR-SUCC-0003DMTr-2'-F-dA(Bz)-3'-succinate, TEA salt
Succinates · CAS: 2504147-10-6
OR-SUCC-0004DMTr-2'-F-dC(Ac)-3'-succinate, TEA salt
Succinates · CAS: N/A
OR-SUCC-0005DMTr-2'-F-dG(iBu)-3'-succinate, TEA salt
Succinates · CAS: 1241724-83-3
OR-SUCC-0006DMTr-2'-F-dU-3'-succinate, TEA salt
Succinates · CAS: 2294880-79-6
Frequently asked questions
How should I confirm the current specification and pack options for C6-S-S-succinate?
Quote catalog number OR-SUCC-0048 and CAS 1191392-70-7, then ask OROGO to confirm the current purity or assay basis, pack options, storage wording and available lot documentation before ordering.
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.
Request a quote Review request checklist
Technology platforms
Catalog-derived platform membership for navigating related chemistry and verifiable product sets.
