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[4-(4-Aminophenoxy)(2-pyridyl)]-N-methylcarboxamide
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[4-(4-Aminophenoxy)(2-pyridyl)]-N-methylcarboxamide

CAS: 284462-37-9

Ref. 3D-FA17813

1g
177.00 €
2g
284.00 €
5g
369.00 €
10g
587.00 €
25g
1,049.00 €
Estimated delivery in United States, on Tuesday 11 Feb 2025

Product Information

Name:
[4-(4-Aminophenoxy)(2-pyridyl)]-N-methylcarboxamide
Synonyms:
  • 4-(4-Aminophenoxy)-N-methyl-2-pyridinecarboxamide4-(4-Aminophenoxy)-N-methylpicolinamide4-[[2-(N-Methylcarbamoyl)-4-pyridyl]oxy]an iline
  • 2-Pyridinecarboxamide, 4-(4-aminophenoxy)-N-methyl-
  • 4-(4-Aminophenoxy)-N-methyl-2-pyridinecarboxamide
  • 4-(4-Aminophenoxy)-N-methylpicolin Amide
  • 4-(4-Aminophenoxy)pyridine-2-carboxylic acid methylamide
  • 4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide
  • 4-[2-(N-Methylcarbamyl)-4-pyridyloxy]aniline
  • 4-[[2-(Methylcarbamoyl)pyridin-4-yl]oxy]aniline
  • 4-[[2-(N-Methylcarbamoyl)-4-pyridyl]oxy]aniline
  • 4-[[2-(N-Methylcarbamoyl)pyridin-4-yl]oxy]aniline
  • See more synonyms
  • N-Methyl-4-(4-aminophenoxy)pyridine-2-carboxamide
  • [4-(4-Aminophenoxy)(2-Pyridyl)]-N-Methylcarboxamide
Description:

4-(4-Aminophenoxy)(2-pyridyl)]-N-methylcarboxamide is a chemical compound that inhibits the growth of cancer cells by binding to the active site of b-raf and blocking its activity. It has been shown in a pharmacokinetics study that 4-(4-aminophenoxy)(2-pyridyl)]-N-methylcarboxamide is absorbed rapidly through the oral administration, excreted in urine, and eliminated rapidly from the body. The optimal reaction for this drug was found to be at pH 7.0 with an ionic strength of 0.1 M (sodium chloride). This drug also has significant inhibitory activities against human cervical carcinoma and breast cancer cell lines (MDA-MB-231).

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:
243.26 g/mol
Formula:
C13H13N3O2
Purity:
Min. 95%
Color/Form:
Off-White To Beige To Light Brown Solid
InChI:
InChI=1S/C13H13N3O2/c1-15-13(17)12-8-11(6-7-16-12)18-10-4-2-9(14)3-5-10/h2-8H,14H2,1H3,(H,15,17)
InChI key:
InChIKey=RXZZBPYPZLAEFC-UHFFFAOYSA-N
SMILES:
CNC(=O)c1cc(Oc2ccc(N)cc2)ccn1
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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