ChemicalBook--->CAS DataBase List--->869222-68-4

869222-68-4

869222-68-4 Structure

869222-68-4 Structure
IdentificationBack Directory
[Name]

(E)-5-[3-(TRIFLUOROACETAMIDO)-1-PROPENYL]URIDINE
[CAS]

869222-68-4
[Synonyms]

TFA-aa-U
5-TFA-aa-U
5-TFA-aa-Ur
5-TFA-aa-uridine
(E)-5-[3-(TRIFLUOROACETAMIDO)-1-PROPENYL]URIDINE
5-[3-(TrifluoroacetaMido)-1-(E)-propenyl]-uridine
5-[(1E)-3-[(Trifluoroacetyl)amino]-1-propenyl]uridine
Uridine, 5-[(1E)-3-[(trifluoroacetyl)aMino]-1-propenyl]-
Uridine, 5-[(1E)-3-[(trifluoroacetyl)amino]-1-propenyl]- (9CI)
N-((E)-3-(1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2
N-((E)-3-(1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4
N-((E)-3-(1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)allyl)-2,2,2-trifluoroacetamide
[EINECS(EC#)]

2017-001-1
[Molecular Formula]

C14H16F3N3O7
[MDL Number]

MFCD04973703
[MOL File]

869222-68-4.mol
[Molecular Weight]

395.29
Chemical PropertiesBack Directory
[density ]

1.682±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

8.83±0.10(Predicted)
[InChIKey]

DMXZSDJKAIYXMV-TVIFIVJDSA-N
[SMILES]

OC[C@H]1O[C@@H](N2C=C(/C=C/CNC(C(F)(F)F)=O)C(=O)NC2=O)[C@H](O)[C@@H]1O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H317-H319
[Precautionary statements ]

P280-P305+P351+P338
Hazard InformationBack Directory
[Uses]

5-[3-(Trifluoroacetamido)-1-(E)-propenyl]uridine can be used as reactant/reagent in preparation of modified nucleosides, nucleotides, and nucleic acids, and uses thereof for human granulocyte-colony stimulating factor-modified mRNA-induced cell proliferation.
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