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7-Methylguanine
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7-Methylguanine

CAS: 578-76-7

Ref. 3D-FM73256

1g
598.00 €
50mg
97.00 €
100mg
134.00 €
250mg
229.00 €
500mg
369.00 €
Estimated delivery in United States, on Wednesday 12 Jun 2024

Product Information

Name:
7-Methylguanine
Synonyms:
  • 2-Amino-1,7-dihydro-7-methyl-6H-purin-6-one
  • 2-Amino-7-methyl-1H-purin-6(7H)-one
  • 2-Amino-7-methyl-3H-purin-6-one
  • 2-Amino-7-methyl-6,7-dihydro-1H-purin-6-one
  • 2-Amino-7-methyl-6,7-dihydro-3H-purin-6-one
  • 2-Amino-7-methyl-7H-purin-6-ol
  • 2-Amino-7-methylhypoxanthine
  • 2-Imino-7-methyl-2,3,6,7-tetrahydro-1H-purin-6-one
  • 2-amino-7-methyl-3,7-dihydro-6H-purin-6-one
  • 6H-Purin-6-one, 2-amino-1,7-dihydro-7-methyl-
  • See more synonyms
  • Guanine, 7-methyl-
  • N(sup 7)-Methylguanine
  • N7-Methylguanine
  • N<sup>7</sup>-Methylguanine
  • NSC 19647
  • Nsc 193444
Description:

Temozolomide is an anticancer drug that is used in the treatment of malignant brain tumors. It is a prodrug which undergoes conversion to its active form 7-methylguanine by deamination and oxidation. Temozolomide inhibits viral replication by inhibiting the synthesis of nuclear DNA and blocking the progression of RNA polymerase. The reaction mechanism involves oxidative injury to DNA, leading to crosslinking and breakage with subsequent inhibition of polymerase chain reaction amplification. Temozolomide has been shown to have carcinogenic potential in laboratory animals. This drug has been shown to have biochemical properties that are similar to those found in other drugs such as cisplatin, vinblastine, and adriamycin, which also inhibit cellular growth through reactive oxygen species (ROS) production. Structural analysis has revealed that temozolomide binds tightly to nuclear DNA with a conformation that is similar to the natural substrate for DNA gyrase, top

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
165.15 g/mol
Formula:
C6H7N5O
Purity:
Min. 95 Area-%
Color/Form:
Slightly Brown Powder
InChI:
InChI=1S/C6H7N5O/c1-11-2-8-4-3(11)5(12)10-6(7)9-4/h2H,1H3,(H3,7,9,10,12)
InChI key:
InChIKey=FZWGECJQACGGTI-UHFFFAOYSA-N
SMILES:
Cn1cnc2nc(N)[nH]c(=O)c21
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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