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6-Chloro-2-methyl-4-pyrimidinamine
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6-Chloro-2-methyl-4-pyrimidinamine

CAS: 1749-68-4

Ref. 3D-FC11289

5g
77.00 €
Estimated delivery in United States, on Tuesday 22 Oct 2024

Product Information

Name:
6-Chloro-2-methyl-4-pyrimidinamine
Synonyms:
  • 4-Amino-6-chloro-2-methylpyrimidine
  • Asischem D48874
  • 4-Pyrimidinamine, 6-chloro-2-methyl- (9CI)
  • 6-Chloro-2-Methyl-4-Pyrimidinamine
  • 4-Amino-6-Chloro-2-Methylpyrimidine, 95+%
  • 6-Chloro-2-methylpyrimidin-4-amine
  • 4-Pyrimidinamine,6-Chloro-2-Methyl-
Description:

6-Chloro-2-methyl-4-pyrimidinamine is a molecule that has been studied for anticancer activity. It is an urea nitrogen, which is a hydrogen bond donor. The fructus of the 6-chloro-2-methyl-4-pyrimidinamine molecule has been shown to have anticancer activity in vitro. The anticancer activities of 6-chloro-2-methyl-4-pyrimidinamine are thermodynamic and vibrational, with etridiazole as the most potent inhibitor. The diamine tetraacetic acid (DTA) protonation state of the molecule was found to be 5.6, while the chloride protonation state was 3.6. In addition, it has been shown that 6CHMPA binds to Triticum aestivum cells through ethylene diamine and atomic orbital interactions.

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:
143.57 g/mol
Formula:
C5H6ClN3
Purity:
Min. 95%
Color/Form:
White To Off-White Solid
InChI:
InChI=1S/C5H6ClN3/c1-3-8-4(6)2-5(7)9-3/h2H,1H3,(H2,7,8,9)
InChI key:
InChIKey=SSAYHQQUDKQNAC-UHFFFAOYSA-N
SMILES:
Cc1nc(N)cc(Cl)n1
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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