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2-Amino-6-chloro-4-methoxypyrimidine
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2-Amino-6-chloro-4-methoxypyrimidine

CAS: 5734-64-5

Ref. 3D-NA11514

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
2-Amino-6-chloro-4-methoxypyrimidine
Synonyms:
  • (4-Chloro-6-methoxypyrimidin-2-yl)amine
  • 2-Amino-4-Chloro-6-Methoxy Pyrimidine
  • 2-Pyrimidinamine, 4-chloro-6-methoxy-
  • 4-Chloro-6-Methoxypyrimidin-2-Amine
  • 4-Chloro-6-methoxy-2-pyrimidinamine
  • 4-Methoxy-6-chloro-2-aminopyrimidine
  • NSC 28420
  • Pyrimidine, 2-amino-4-chloro-6-methoxy-
  • 2-Amino-4-chloro-6-methoxypyrimidine
Description:

2-Amino-6-chloro-4-methoxypyrimidine (2ACMP) is a molecule that has been synthesized by the process of asymmetric synthesis. It is soluble in ethyl formate and has shown to be a strong inhibitor of the enzyme uv absorption, with an inhibition constant of 1.0 x 10 M. 2ACMP has been shown to inhibit molecular processes such as vibrational excitation, molecular modeling, and surface methodology. This molecule also binds to metal hydroxides and can be used for process optimization when combined with solubility data and nutrient solutions.

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:
159.57 g/mol
Formula:
C5H6ClN3O
Purity:
Min. 95%
InChI:
InChI=1S/C5H6ClN3O/c1-10-4-2-3(6)8-5(7)9-4/h2H,1H3,(H2,7,8,9)
InChI key:
InChIKey=VFEYBTFCBZMBAU-UHFFFAOYSA-N
SMILES:
COc1cc(Cl)nc(N)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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