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Amidite · Phosphorus Backbone Modification

2'-F U OBn-amidite

STA-AM10814>95%
Structure of 2'-F U OBn-amidite

Chemical structure

Catalog ID
STA-AM10814
Molecular formula
C43H49FN3O8P
Molecular weight
785.85
Purity
>95%
Shipping
Normal
Availability
In stock (3.78 g)

Pack sizes

SKUSizeUSDRMB
STA-AM10814-0.2g 0.2 g $133.80 ¥1,017 Order
STA-AM10814-1g 1 g $247.50 ¥1,740.20 Order
STA-AM10814-5g 5 g $731.25 ¥5,141.50 Order
STA-AM10814-25g 25 g $2,700 ¥18,984 Order
STA-AM10814-100g 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-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-3-yl) diisopropylphosphoramidite
SMILES COc1ccc(cc1)C(OC[C@H]1O[C@H]([C@H](F)[C@@H]1OP(OCc1ccccc1)N(C(C)C)C(C)C)n1ccc(=O)[nH]c1=O)(c1ccccc1)c1ccc(OC)cc1
Phosphorus Backbone ModificationOBn-P Series KetoUOBn-P2'-FDiscoveryUracil