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9-Propenyladenine
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9-Propenyladenine

CAS: 4121-40-8

Ref. 3D-FP44635

1mgTo inquire
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Estimated delivery in United States, on Tuesday 20 Aug 2024

Product Information

Name:
9-Propenyladenine
Synonyms:
  • 9-(1-Propen-1-yl)-9H-purin-6-amine
  • 9H-Purin-6-amine, 9-(1-propen-1-yl)-
  • Adenine, 9-propenyl-
  • Tenofovir Disoproxil Related Compound B (10 mg) ((E)-9-(Prop-1-enyl)-9H-purin-6-amine)
Description:

9-Propenyladenine is a natural product that is an extractant and organic solvent. It has been shown to have protein synthesis inhibition activity against the ribosomal subunit. 9-Propenyladenine also inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. 9-Propenyladenine also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.

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:
175.19 g/mol
Formula:
C8H9N5
Purity:
Min. 95%
Color/Form:
White To Light (Or Pale) Yellow Solid
InChI:
InChI=1S/C8H9N5/c1-2-3-13-5-12-6-7(9)10-4-11-8(6)13/h2-5H,1H3,(H2,9,10,11)/b3-2+
InChI key:
InChIKey=ACWCANXGLNLMJB-NSCUHMNNSA-N
SMILES:
C/C=C/n1cnc2c(N)ncnc21
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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