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6-Amino-1-benzyluracil
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6-Amino-1-benzyluracil

CAS: 41862-11-7

Ref. 3D-FA04268

1g
329.00 €
2g
483.00 €
500mg
208.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
6-Amino-1-benzyluracil
Synonyms:
  • 2(1H)-pyrimidinone, 6-amino-4-hydroxy-1-(phenylmethyl)-
  • 2,4(1H,3H)-pyrimidinedione, 6-amino-1-(phenylmethyl)-
  • 6-Amino-1-(phenylmethyl)-2,4(1H,3H)-pyrimidinedione
  • 6-Amino-1-Benzyl-1,2,3,4-Tetrahydropyrimidine-2,4-Dione
  • 6-Amino-1-benzyl-1,3-dihydropyrimidine-2,4-dione
  • NSC 70496
Description:

6-Amino-1-benzyluracil is a triethyl orthoformate that reacts with an aldehyde to form an imine. This reaction is known as alkylation. The imine reacts with benzamidine to form an anticancer drug called lumazine, which has been shown to be effective against cancer cells. 6-Amino-1-benzyluracil had low solubility in water and was therefore refluxed with ethyl acetoacetate and elemental acetoacetate. 6-Amino-1-benzyluracil is insoluble in the organic phase and can be removed by filtration.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
217.22 g/mol
Formula:
C11H11N3O2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C11H11N3O2/c12-9-6-10(15)13-11(16)14(9)7-8-4-2-1-3-5-8/h1-6H,7,12H2,(H,13,15,16)
InChI key:
InChIKey=QMKJOZVQZBJSEC-UHFFFAOYSA-N
SMILES:
Nc1cc(=O)[nH]c(=O)n1Cc1ccccc1
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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