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Home > Encyclopedia > 2'-Fluoro-2'-deoxyuridine

2'-Fluoro-2'-deoxyuridine

2'-Fluoro-2'-deoxyuridine structure

2'-Fluoro-2'-deoxyuridine 

structure
  • CAS No:

    784-71-4

  • Formula:

    C9H11FN2O5

  • Chemical Name:

    2'-Fluoro-2'-deoxyuridine

  • Synonyms:

    1-(2'-FLUORO-2'-DESOXY-BETA-D-RIBOFURANOSYL)URACIL;2,4(1H,3H)-PYRIMIDINEDIONE, 1-(2-DEOXY-2-FLUORO-BETA-D-RIBOFURANOSYL);2'-FLUORO-2'-DESOXY-URIDINE;2'-FLUORO-D-URIDINE;2'-FUDR;2'-FU;2'-DEOXY-2'-FLUOROURIDINE (2'-FLUORO-2'- DEOXYURIDINE, 2'-FU);2'-Deoxy-2'-fluoro-D-uridine

  • Categories:

    Biochemical Engineering  >  Nucleoside Drugs

Description

White to almost white crystalline powder


A component incorporated into therapeutic oligonucleotides to combat prostate and breast cancer.


2'-Deoxy-2'-fluorouridine is a nucleoside analog that inhibits the replication of wild-type viruses by binding to the viral RNA. 2'-Deoxy-2'-fluorouridine has been shown to inhibit the replication of resistant mutants in vitro, and this inhibition can be reversed by increasing the concentration of 2'-deoxy-2'-fluorouridine. 2'-Deoxy-2'-fluorouridine also binds to duplexes of dsDNA with high affinity and specificity.

2'-Fluoro-2'-deoxyuridine Basic Attributes

246.19

246.065201

1806241-263-5

Y2YC903QW8

White to Off-white

29389090

Characteristics

99.1

-1

White to Off-white Powder

1.63±0.1 g/cm3(Predicted)

147.0 to 153.0 °C

53 ° (C=0.3, H2O)

soluble in water

9.39±0.10(Predicted)

under inert gas (nitrogen or Argon) at 2-8°C

Safety Information

II

4.1

UN 3181 4.1/PG 2

1

Xn

22-36/37/39

Xn

S22; S36/37/39

20/21/22-40

|Warning|H228 (100%): Flammable solid [Danger Flammable solids]|P210, P240, P241, P280, and P370+P378|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory.

Drug Information

Substances that inhibit or prevent the proliferation of NEOPLASMS. (See all compounds classified as Antineoplastic Agents.)

2'fluoro-2'-deoxyuridine

2'-Fluoro-2'-deoxyuridine Use and Manufacturing

A component incorporated into therapeuticoligonucleotides to combat prostate and breast cancer.

Computed Properties

Molecular Weight:246.19
XLogP3:-1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:246.06519962
Monoisotopic Mass:246.06519962
Topological Polar Surface Area:99.1
Heavy Atom Count:17
Complexity:374
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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