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6-Chloro-1,3-dimethyluracil
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6-Chloro-1,3-dimethyluracil

CAS: 6972-27-6

Ref. 3D-FC05970

1kg
406.00 €
50g
68.00 €
100g
108.00 €
250g
180.00 €
500g
270.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
6-Chloro-1,3-dimethyluracil
Synonyms:
  • (4-Hydroxyphenyl)-1-Pentanone
  • 1,3-Dimethyl-6-chlorouracil
  • 2,4(1H,3H)-Pyrimidinedione, 6-chloro-1,3-dimethyl-
  • 4-Chloro-1,3-dimethyluracil
  • 6-Chloro-1,3-dimethyl-2,4-(1H,3H)-pyrimidinedione
  • 6-Chloro-1,3-dimethyl-2,4-dioxopyrimidine
  • 6-Chloro-1,3-dimethylpyrimidine-2,4-dione
  • 6-chloro-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
  • NSC 61919
  • Uracil, 6-chloro-1,3-dimethyl-
  • See more synonyms
Description:

6-Chloro-1,3-dimethyluracil is a nucleoside analog that has been shown to be cytotoxic in vitro. This compound can be synthesized by reacting naphthalene with a nucleophilic nitrogen source, such as sodium carbonate and chlorinating the resulting product with trifluoroacetic acid. 6-Chloro-1,3-dimethyluracil can also be synthesized by reacting malonic acid with cyclen and uridine in the presence of copper metal. The reaction mechanism is believed to involve photoelectron transfer from the copper metal to the uridine ring.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
174.58 g/mol
Formula:
C6H7ClN2O2
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C6H7ClN2O2/c1-8-4(7)3-5(10)9(2)6(8)11/h3H,1-2H3
InChI key:
InChIKey=VATQPUHLFQHDBD-UHFFFAOYSA-N
SMILES:
Cn1c(Cl)cc(=O)n(C)c1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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