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2'-O-NMA Phosphoramidites

N6-Benzoyl-5'-O-DMTr-2'-O-[2-(methylamino)-2-oxoethyl]adenosine-3'-CE phosphoramidite

Quick view. A protected adenosine building block bearing N6-benzoyl and 5'-O-DMTr groups, a 2'-O-[2-(methylamino)-2-oxoethyl] substituent, and a 3'-cyanoethyl N,N-diisopropylphosphoramidite functionality. CAS 1025783-20-3. Catalog target purity: ≥98%. Availability: Inquiry only — contact BX Lab to confirm current availability.

Chemical structure of N6-Benzoyl-5'-O-DMTr-2'-O-[2-(methylamino)-2-oxoethyl]adenosine-3'-CE phosphoramidite
Chemical structure
Catalog numberBX-2ONP-0001
CAS number1025783-20-3
Purity≥98%
Pack sizeCustom packaging by inquiry

Product profile

Material identity

N6-Benzoyl-5'-O-DMTr-2'-O-[2-(methylamino)-2-oxoethyl]adenosine-3'-CE phosphoramidite is classified as 2'-o-nma phosphoramidites (Formula C50H57N8O9P; molecular weight 945.03).

Typical application

N6-Benzoyl-5'-O-DMTr-2'-O-[2-(methylamino)-2-oxoethyl]adenosine-3'-CE phosphoramidite — Identity-defined 2'-O-NMA-A(Bz) phosphoramidite for research workflows involving solid-phase oligonucleotide synthesis.

Handling focus

For N6-Benzoyl-5'-O-DMTr-2'-O-[2-(methylamino)-2-oxoethyl]adenosine-3'-CE 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

Useful catalog search terms

Physicochemical data

InChIKeyGEYNOJIHDLPUEX-GNUXOQNYSA-N
NucleosideAdenosine
Base protectionN6-Benzoyl
5' protectionDMTr
2'-ModificationO-[2-(methylamino)-2-oxoethyl] (NMA)
3'-Coupling group2-Cyanoethyl N,N-diisopropylphosphoramidite
PubChem CID168440831
InChIInChI=1S/C50H57N8O9P/c1-33(2)58(34(3)4)68(65-28-14-27-51)67-44-41(29-64-50(36-17-12-9-13-18-36,37-19-23-39(61-6)24-20-37)38-21-25-40(62-7)26-22-38)66-49(45(44)63-30-42(59)52-5)57-32-55-43-46(53-31-54-47(43)57)56-48(60)35-15-10-8-11-16-35/h8-13,15-26,31-34,41,44-45,49H,14,28-30H2,1-7H3,(H,52,59)(H,53,54,56,60)/t41-,44-,45-,49-,68?/m1/s1
SMILESCNC(=O)CO[C@@H]1[C@H](OP(OCCC#N)N(C(C)C)C(C)C)[C@@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)O[C@H]1n1cnc2c(NC(=O)c3ccccc3)ncnc21

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 N6-Benzoyl-5'-O-DMTr-2'-O-[2-(methylamino)-2-oxoethyl]adenosine-3'-CE phosphoramidite or its named chemical feature. Broader product-family guidance is maintained on the category page.

Related products

Frequently asked questions

Can the package size for N6-Benzoyl-5'-O-DMTr-2'-O-[2-(methylamino)-2-oxoethyl]adenosine-3'-CE phosphoramidite 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-2ONP-0001 and CAS 1025783-20-3, 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 2'-O-NMA 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.