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9-Deazaguanine
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9-Deazaguanine

CAS: 65996-58-9

Ref. 3D-FD09249

25mg
190.00 €
50mg
314.00 €
100mg
488.00 €
250mg
785.00 €
500mg
1,030.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
9-Deazaguanine
Synonyms:
  • 2-Amino-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
  • 2-amino-5H-pyrrolo[3,2-d]pyrimidin-4-ol
  • 4H-Pyrrolo[3,2-d]pyrimidin-4-one, 2-amino-3,5-dihydro-
  • 5H-pyrrolo[3,2-d]pyrimidin-4-ol, 2-amino-
  • 2-Amino-3,5-Dihydro-Pyrrolo[3,2-D]Pyrimidin-4-One
Description:

9-Deazaguanine is an analog of guanine, which has inhibitory properties. It reacts with the hydrogen bond of the enzyme and prevents its reaction with a substrate. 9-Deazaguanine binds to the target enzymes trifluoroacetic acid (TFA) and hydrogen bond interactions with water molecules. The reaction mechanism is based on the competitive inhibition of TFA, which is an important enzyme in DNA synthesis. 9-Deazaguanine inhibits the growth of k562 cells by inhibiting protein synthesis at specific sites in the ribosome. 9-Deazaguanine also shows inhibitory properties against autoimmune diseases and infectious diseases because it inhibits immune system reactions that are mediated by antibodies and T cells.

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:
150.14 g/mol
Formula:
C6H6N4O
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C6H6N4O/c7-6-9-3-1-2-8-4(3)5(11)10-6/h1-2,8H,(H3,7,9,10,11)
InChI key:
InChIKey=FFYPRJYSJODFFD-UHFFFAOYSA-N
SMILES:
Nc1nc2cc[nH]c2c(=O)[nH]1
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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