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5,7-Dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
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5,7-Dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

CAS: 13223-43-3

Ref. 3D-FD143997

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Estimated delivery in United States, on Tuesday 12 Nov 2024

Product Information

Name:
5,7-Dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Synonyms:
  • 2-Amino-5,7-methoxy-1,2,4-Triazolo[1,5-α]pyrimidine
  • 5,7-Dimethoxy[1,2,4]Triazolo[1,5-A]Pyrimidin-2-Amine
  • [1,2,4]Triazolo[1,5-a]pyrimidin-2-amine, 5,7-dimethoxy-
  • s-Triazolo[1,5-a]pyrimidine, 2-amino-5,7-dimethoxy-
Description:

5,7-Dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine is a compound that can be synthesized from potassium thiocyanate and ethyl chloroformate. The reaction proceeds via the condensation of the thiocyanate with ethyl chloroformate to form an intermediate chlorothiocyanate. This intermediate reacts with potassium chloride to form the final product. The condensation reaction is conducted dropwise to prevent the side reaction of formation of 5-chloro-2,4-diamino-6-(trichloromethyl)pyrimidine.

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:
195.18 g/mol
Formula:
C7H9N5O2
Purity:
Min. 95%
InChI:
InChI=1S/C7H9N5O2/c1-13-4-3-5(14-2)12-7(9-4)10-6(8)11-12/h3H,1-2H3,(H2,8,11)
InChI key:
InChIKey=SJEIPAUSEWIHJI-UHFFFAOYSA-N
SMILES:
COc1cc(OC)n2nc(N)nc2n1
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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