Terminal Modifiers / Phosphoramidites
Spacer C6 Phosphoramidite
Quick view. Spacer C6 Phosphoramidite is a DMT-protected hexyl 2-cyanoethyl N,N-diisopropylphosphoramidite identified by CAS 158041-82-8. Catalog target purity: Specification by inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Catalog status
Scope. "Available for inquiry" is not a stock claim. Operating tier is a catalog-merchandising priority. Development phase and program context are shown only where the reviewed catalog source provides a mapping; they describe the chemistry platform and do not claim that OROGO supplies the named program.
| Supply status | Available for inquiry |
|---|---|
| Operating tier | Priority |
| Reviewed supporting program count | 4 |
| Representative chemistry-platform program | avacincaptad pegol |
| Highest development phase | Marketed |
| CAS status | Published registry number |
Related product programs
Product profile
Spacer C6 Phosphoramidite is classified as terminal modifiers / phosphoramidites (Formula C36H49N2O5P; molecular weight 620.77).
Spacer C6 Phosphoramidite is supplied for research use within the Linker Phosphoramidites product family.
For Spacer C6 Phosphoramidite, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- Spacer C6 CE Phosphoramidite
- C6 Spacer Amidite
- DMT-1,6-Hexanediol Phosphoramidite
Useful catalog search terms
- 158041-82-8
- AEDFSPMNECTXJM-UHFFFAOYSA-N
Physicochemical data
| PubChem CID | 117768145 |
|---|---|
| Systematic name | 2-cyanoethyl 6-[bis(4-methoxyphenyl)(phenyl)methoxy]hexyl N,N-diisopropylphosphoramidite |
| InChIKey | AEDFSPMNECTXJM-UHFFFAOYSA-N |
| Chemical form | DMT-protected hexyl 2-cyanoethyl N,N-diisopropylphosphoramidite |
| Phosphorus stereochemistry | Unspecified; no single phosphorus configuration is assigned |
| InChI | InChI=1S/C36H49N2O5P/c1-29(2)38(30(3)4)44(43-28-14-25-37)42-27-13-8-7-12-26-41-36(31-15-10-9-11-16-31,32-17-21-34(39-5)22-18-32)33-19-23-35(40-6)24-20-33/h9-11,15-24,29-30H,7-8,12-14,26-28H2,1-6H3 |
| SMILES | CC(C)N(C(C)C)P(OCCCCCCOC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)OCCC#N |
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.
Related products
5'-Amino-Modifier C6-TFA CE Phosphoramidite
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OR-LP-0033MMTr-C6 Amino-Linker Phosphoramidite
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OR-LP-0035Cholesteryl-TEG Phosphoramidite
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OR-LP-00365'-Cholesteryl-TEG Phosphoramidite
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Product-family literature
These publications provide peer-reviewed context for the Linker Phosphoramidites 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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