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5-Bromo-1,3-dimethyluracil
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5-Bromo-1,3-dimethyluracil

CAS: 7033-39-8

Ref. 3D-FB45740

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Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
5-Bromo-1,3-dimethyluracil
Synonyms:
  • 5-Bromo-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
  • 1,3-Dimethyl-5-bromouracil
  • 5-Bromo-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
  • 2,4(1H,3H)-Pyrimidinedione, 5-bromo-1,3-dimethyl-
  • 5-bromo-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
Description:

5-Bromo-1,3-dimethyluracil is a synthetic compound that belongs to the class of aromatic compounds. It is an isomeric mixture of two enantiomers, 5-bromo-1,3-dimethyluracil and 5-bromo-2,4-dimethyluracil. The two enantiomers have different properties in terms of their ability to form complexes with chloride ions and exciplexes with irradiation. The fluorescence of 5-bromo-1,3-dimethyluracil has been shown to increase when it interacts with acetonitrile. This type of reaction has been observed using the functional theory.
5 bromo 1 methyl uracil is used in a cross coupling reaction with an organic halide in order to produce an organic molecule containing a methylene group that can be converted into other functional groups such as chloride or fluoroform.

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
219.04 g/mol
Formula:
C6H7BrN2O2
Purity:
Min. 95%
InChI:
InChI=1S/C6H7BrN2O2/c1-8-3-4(7)5(10)9(2)6(8)11/h3H,1-2H3
InChI key:
InChIKey=QITOSXPGCRFMDG-UHFFFAOYSA-N
SMILES:
Cn1cc(Br)c(=O)n(C)c1=O
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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