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5,6-Dihydro Thymine
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5,6-Dihydro Thymine

CAS: 696-04-8

Ref. TR-D449440

1g
252.00 €
5g
325.00 €
50mg
118.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
5,6-Dihydro Thymine
Controlled Product
Synonyms:
  • 5-methyl-1,3-diazinane-2,4-dione
  • (5R)-5-methyldihydropyrimidine-2,4(1H,3H)-dione
  • (5S)-5-methyldihydropyrimidine-2,4(1H,3H)-dione
  • 2,4(1H,3H)-Pyrimidinedione, dihydro-5-methyl-
  • 2-Hydroxy-5-methyl-5,6-dihydro-1H-pyrimidin-4-one
  • 5,6-Dihydro-5-methyluracil
  • 5,6-Dihydrothymine
  • 5-Methyl-5,6-dihydrouracil
  • 5-methyldihydropyrimidine-2,4(1H,3H)-dione
  • Dihydro-5-methyl-2,4(1H,3H)-pyrimidinedione
  • See more synonyms
  • Dihydrothymine
  • Hydrouracil, 5-methyl-
  • NSC 44131
Description:

Applications 5,6-Dihydrothymine is a derivative of Thymine, a nucleobase in the nucleic acid of DNA . 5,6-Dihydrothymine is a radiolysis product of DNA.
References Hubbard, K. et al.: Biochemistry, 28, 4382 (1989); Cadet, J. et al.: Int. J. Rad. Biol. Rel. Stud. Phys. Chem. Med., 39, 119 (1981);

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

Chemical properties

Molecular weight:
128.13
Formula:
C5H8N2O2
Color/Form:
Neat
InChI:
InChI=1S/C5H8N2O2/c1-3-2-6-5(9)7-4(3)8/h3H,2H2,1H3,(H2,6,7,8,9)
InChI key:
InChIKey=NBAKTGXDIBVZOO-UHFFFAOYSA-N
SMILES:
CC1CNC(=O)NC1=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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