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Chemical structure of DMT-2′Fluoro-dU Phosphoramidite

GC61920

DMT-2′Fluoro-dU Phosphoramidite

Also known as 3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxopyrimidin-1-yl)-4-fluorooxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile

DMT-2′Fluoro-dU Phosphoramidite could be used for nucleoside modification

ChemicalCAS146954-75-8MW748.78FormulaC39H46FN4O8P
CAS number
146954-75-8
Molecular weight
748.78
Formula
C39H46FN4O8P
Solubility
DMSO ： 100 mg/mL (133·55 mM; Need ultrasonic)
InChIKey
HQHQPAYRJJMYQX-DJTPZYMWSA-N
Catalogue number
GC61920
Brand
GLPBIO
Computed properties PubChem CID 9810693 · XLogP 5.3 · TPSA 132 Ų · H-bond donors 1
XLogP
5.3
TPSA
132 Ų
H-bond donors
1
H-bond acceptors
11
Rotatable bonds
17
Heavy atoms
53

SMILES CC(C)N(C(C)C)P(OCCC#N)O[C@@H]1[C@H](O[C@H]([C@@H]1F)N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Computed descriptors from PubChem (CID 9810693), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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