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2′-F / Phosphoramidites

2'-F-dG(iBu)-CE-Reverse Phosphoramidite

Quick view. 2'-F-dG(iBu)-CE-Reverse Phosphoramidite is a protected 2'-fluoro guanosine building block with 3'-O-DMTr protection, an N2-isobutyryl group and a 5'-cyanoethyl N,N-diisopropyl phosphoramidite. The reviewed identity corresponds to PubChem CID 169074193. CAS 2757763-07-6. Catalog target purity: Specification by inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Chemical structure of 2'-F-dG(iBu)-CE-Reverse Phosphoramidite
Chemical structure
Catalog numberOR-RP-0016
CAS number2757763-07-6
PuritySpecification by inquiry
Pack sizeCustom packaging by inquiry

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 statusAvailable for inquiry
Operating tierPriority
Reviewed supporting program count4
Representative chemistry-platform programavacincaptad pegol
Highest development phaseMarketed
CAS statusPublished registry number

Related product programs

Product profile

Material identity

2'-F-dG(iBu)-CE-Reverse Phosphoramidite is classified as protected 2'-fluoro purine nucleoside reverse phosphoramidite (Formula C44H53FN7O8P; molecular weight 857.91).

Typical application

2'-F-dG(iBu)-CE-Reverse Phosphoramidite is commonly assessed in siRNA, antisense and aptamer-style designs where ribose modification is used to tune stability and binding.

Handling focus

For 2'-F-dG(iBu)-CE-Reverse Phosphoramidite, coupling, deprotection and biological performance remain sequence- and position-dependent.

Names and search terms

Confirmed or normalized name variants

Useful catalog search terms

Physicochemical data

PubChem CID169074193
InChIKeyLWQNQPOOAQJXAZ-AOCJBPQJSA-N
Structural features3'-O-DMTr; 2'-fluoro; N2-isobutyryl guanine; 5'-cyanoethyl N,N-diisopropyl phosphoramidite
InChIInChI=1S/C44H53FN7O8P/c1-27(2)40(53)49-43-48-39-37(41(54)50-43)47-26-51(39)42-36(45)38(35(59-42)25-58-61(57-24-12-23-46)52(28(3)4)29(5)6)60-44(30-13-10-9-11-14-30,31-15-19-33(55-7)20-16-31)32-17-21-34(56-8)22-18-32/h9-11,13-22,26-29,35-36,38,42H,12,24-25H2,1-8H3,(H2,48,49,50,53,54)/t35-,36-,38-,42-,61?/m1/s1
SMILESCC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(N(C(C)C)C(C)C)OCCC#N)OC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)F

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.

Product-specific evaluation notes

Potential advantages

Method limitations

These points describe 2'-F-dG(iBu)-CE-Reverse Phosphoramidite or its named chemical feature. Broader product-family guidance is maintained on the category page.

Related products

Product-family literature

These publications provide peer-reviewed context for the Reverse 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.