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DMT-2′Fluoro-dU Phosphoramidite

CAT: 1410-M28207-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:1410-M28207-01Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
DMT-2′Fluoro-dU Phosphoramidite can be used to modify nucleosides.
CAS Number
146954-75-8
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
748.789
Molecular Formula
C39H46FN4O8P
Notes
Research use only, not for human use.
Receptor
Free radical scavengers|DPPH|Reactive Oxygen Species

Chemical Information

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
CAS Number146954-75-8
PubChem CID9810693
IUPAC Name3-[[(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
Molecular FormulaC39H46FN4O8P
Molecular Weight748.8
XLogP5.3
Topological Polar Surface Area132
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count11
Rotatable Bond Count17
Heavy Atom Count53
Formal Charge0
Complexity1230
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
InChI
InChI=1S/C39H46FN4O8P/c1-26(2)44(27(3)4)53(50-24-10-22-41)52-36-33(51-37(35(36)40)43-23-21-34(45)42-38(43)46)25-49-39(28-11-8-7-9-12-28,29-13-17-31(47-5)18-14-29)30-15-19-32(48-6)20-16-30/h7-9,11-21,23,26-27,33,35-37H,10,24-25H2,1-6H3,(H,42,45,46)/t33-,35-,36-,37-,53?/m1/s1
InChIKey
HQHQPAYRJJMYQX-DJTPZYMWSA-N
Chemical Structure
2D Structure
2D structure of 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
CAS: 146954-75-8
CID: 9810693
Formula: C39H46FN4O8P
MW: 748.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight748.8
XLogP35.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count11
Rotatable Bond Count17
Exact Mass748.30372960
Monoisotopic Mass748.30372960
Topological Polar Surface Area132 Ų
Heavy Atom Count53
Formal Charge0
Complexity1230
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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