Terminal Modifiers / Phosphoramidites
MMTr-C6 Amino-Linker Phosphoramidite
Quick view. MMTr-C6 Amino-Linker Phosphoramidite is an MMTr-protected C6 amino-modifier 2-cyanoethyl N,N-diisopropylphosphoramidite identified by CAS 114616-27-2. 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 | 2 |
| Representative chemistry-platform program | del-brax |
| Highest development phase | Phase III |
| CAS status | Published registry number |
Related product programs
Product profile
MMTr-C6 Amino-Linker Phosphoramidite is classified as terminal modifiers / phosphoramidites (Formula C35H48N3O3P; molecular weight 589.75).
MMTr-C6 Amino-Linker Phosphoramidite provides a reactive functional group for conjugation, immobilization or linker-extension studies.
For MMTr-C6 Amino-Linker Phosphoramidite, functional handles may require orthogonal protection, pH control and rapid purification to avoid hydrolysis, oxidation or cross-reaction.
Names and search terms
Confirmed or normalized name variants
- 5'-MMT-Amino Modifier C6 CE-Phosphoramidite
- 5'-Amino-Modifier C6-MMTr CE Phosphoramidite
- MMT-Hexylaminolinker Phosphoramidite
- N-MMT-C6 Amino Modifier
- OR-LP-0030
Useful catalog search terms
- 114616-27-2
- YBANXOPIYSVPMH-UHFFFAOYSA-N
Physicochemical data
| PubChem CID | 9873234 |
|---|---|
| Systematic name | 3-[[di(propan-2-yl)amino]-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]hexoxy]phosphanyl]oxypropanenitrile |
| SMILES | CC(C)N(C(C)C)P(OCCCCCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)OC)OCCC#N |
| InChIKey | YBANXOPIYSVPMH-UHFFFAOYSA-N |
| Chemical form | MMTr-protected C6 amino-modifier 2-cyanoethyl N,N-diisopropylphosphoramidite |
| Phosphorus stereochemistry | Unspecified; no single phosphorus configuration is assigned |
| InChI | InChI=1S/C35H48N3O3P/c1-29(2)38(30(3)4)42(41-28-16-25-36)40-27-15-7-6-14-26-37-35(31-17-10-8-11-18-31,32-19-12-9-13-20-32)33-21-23-34(39-5)24-22-33/h8-13,17-24,29-30,37H,6-7,14-16,26-28H2,1-5H3 |
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.
Product-specific evaluation notes
Potential advantages
- Reactive handles make the product adaptable across dye-labeling, surface-coupling and ligand-conjugation workflows.
Method limitations
- Functional handles may require orthogonal protection, pH control and rapid purification to avoid hydrolysis, oxidation or cross-reaction.
These points describe MMTr-C6 Amino-Linker Phosphoramidite or its named chemical feature. Broader product-family guidance is maintained on the category page.
Related products
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OR-LP-0023Spacer C3 Phosphoramidite
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OR-LP-0024Spacer C6 Phosphoramidite
Linker Phosphoramidites · CAS: 158041-82-8
OR-LP-0035Cholesteryl-TEG Phosphoramidite
Linker Phosphoramidites · CAS: 873435-29-1
OR-LP-00365'-Cholesteryl-TEG Phosphoramidite
Linker Phosphoramidites · CAS: 1325147-19-0
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
Catalog-derived platform membership for navigating related chemistry and verifiable product sets.