Other Phosphoramidites
2'-O-DMTr-N2-isobutyroyl-3'-O-methylguanosine 5'-CE phosphoramidite
Quick view. Guanosine phosphoramidite bearing 2'-O-DMTr, N2-isobutyroyl, and 3'-O-methyl protection with a 5'-cyanoethyl phosphoramidite group. CAS 2241581-19-9. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
2'-O-DMTr-N2-isobutyroyl-3'-O-methylguanosine 5'-CE phosphoramidite is classified as other phosphoramidites (Formula C45H56N7O9P; molecular weight 869.96 g/mol).
2'-O-DMTr-N2-isobutyroyl-3'-O-methylguanosine 5'-CE phosphoramidite can be evaluated in terminally blocked nucleotide, cap-chemistry and analytical-reference workflows where 3′-O-methylation changes extension or end-group reactivity.
For 2'-O-DMTr-N2-isobutyroyl-3'-O-methylguanosine 5'-CE phosphoramidite, the 3′-O-methyl group blocks normal 3′-hydroxyl extension; confirm that this behavior matches the intended enzyme or synthesis workflow.
Names and search terms
Confirmed or normalized name variants
- 2'-O-(4,4'-Dimethoxytrityl)-N2-isobutyroyl-3'-O-methylguanosine 5'-cyanoethyl N,N-diisopropylphosphoramidite
Useful catalog search terms
- 2241581-19-9
Physicochemical data
| Nucleoside | Guanosine |
|---|---|
| Protection pattern | 2'-O-DMTr; N2-isobutyroyl; 3'-O-methyl |
| Phosphoramidite position | 5' |
| Covalent InChIKey | JQINEXZOVKZNFS-MLLDKZSOSA-N |
| Covalent InChI | InChI=1S/C45H56N7O9P/c1-28(2)41(53)49-44-48-40-37(42(54)50-44)47-27-51(40)43-39(38(57-9)36(60-43)26-59-62(58-25-13-24-46)52(29(3)4)30(5)6)61-45(31-14-11-10-12-15-31,32-16-20-34(55-7)21-17-32)33-18-22-35(56-8)23-19-33/h10-12,14-23,27-30,36,38-39,43H,13,25-26H2,1-9H3,(H2,48,49,50,53,54)/t36-,38-,39-,43-,62?/m1/s1 |
| Covalent SMILES | COc1ccc(C(O[C@@H]2[C@H](OC)[C@@H](COP(OCCC#N)N(C(C)C)C(C)C)O[C@H]2n2cnc3c(=O)[nH]c(NC(=O)C(C)C)nc32)(c2ccccc2)c2ccc(OC)cc2)cc1 |
| Canonical covalent SMILES | COc1ccc(C(O[C@@H]2[C@H](OC)[C@@H](COP(OCCC#N)N(C(C)C)C(C)C)O[C@H]2n2cnc3c(=O)[nH]c(NC(=O)C(C)C)nc32)(c2ccccc2)c2ccc(OC)cc2)cc1 |
| Calculated molecular weight | 869.96 g/mol |
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
- 3′-O-methylation provides a defined blocked ribose terminus and is analytically distinguishable from the corresponding 2′-O-methyl isomer.
Method limitations
- The 3′-O-methyl group blocks normal 3′-hydroxyl extension; confirm that this behavior matches the intended enzyme or synthesis workflow.
These points describe 2'-O-DMTr-N2-isobutyroyl-3'-O-methylguanosine 5'-CE phosphoramidite or its named chemical feature. Broader product-family guidance is maintained on the category page.
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Product-family literature
These publications provide peer-reviewed context for the Other 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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