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Amidite · Phosphorus Backbone Modification

2'-MOE T OBn-amidite

STA-AM10817>95%
Structure of 2'-MOE T OBn-amidite

Chemical structure

Catalog ID
STA-AM10817
Molecular formula
C47H58N3O10P
Molecular weight
855.966
Purity
>95%
Shipping
Ice
Availability
In stock (5.88 g)

Pack sizes

SKUSizeUSDRMB
STA-AM10817-1g 1 g $242 ¥1,700.65 Order
STA-AM10817-5g 5 g $675 ¥4,746 Order
STA-AM10817-25g 25 g $2,250 ¥15,820 Order
STA-AM10817-100g 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)-4-(2-methoxyethoxy)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)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]1n1cc(C)c(=O)[nH]c1=O
Phosphorus Backbone ModificationOBn-P Series KetoTDiscoveryThymine2'-MOEOBn-P