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Amidite · Phosphorus Backbone Modification

2'-MOE G(iBu) OBn-amidite

STA-AM10820>95%
Structure of 2'-MOE G(iBu) OBn-amidite

Chemical structure

Catalog ID
STA-AM10820
Molecular formula
C51H63N6O10P
Molecular weight
951.071
Purity
>95%
Shipping
Ice
Availability
In stock (4.83 g)

Pack sizes

SKUSizeUSDRMB
STA-AM10820-1g 1 g $242 ¥1,700.65 Order
STA-AM10820-5g 5 g $675 ¥4,746 Order
STA-AM10820-25g 25 g $2,250 ¥15,820 Order
STA-AM10820-100g 100 g Inquire Inquire Order

List prices as catalogued. Bulk and custom quantities are quoted on inquiry.

Identity

IUPAC name benzyl ((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-(2-methoxyethoxy)tetrahydrofuran-3-yl) diisopropylphosphoramidite
SMILES COCCO[C@@H]1[C@H](OP(OCc2ccccc2)N(C(C)C)C(C)C)[C@@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)O[C@H]1n1cnc2c1nc(NC(=O)C(C)C)[nH]c2=O
Phosphorus Backbone ModificationOBn-P Series GiBu2'-MOEDiscoveryGuanineOBn-PKeto