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3,9-Bis[2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane
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3,9-Bis[2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane

CAS: 22535-90-6

Ref. 3D-FB159060

25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

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Product Information

Name:
3,9-Bis[2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane
Synonyms:
  • 1,3,5-Triazine-2,4-diamine, 6,6′-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyldi-2,1-ethanediyl)bis-
  • 2,4,8,10-Tetraoxaspiro[5.5]undecane, 1,3,5-triazine-2,4-diamine deriv.
  • 3,9-Bis[2-(2,6-diamino-s-triazin-4-yl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane
  • 3,9-Bis[2-(3,5-diamino-2,4,6-triazaphenyl)ethyl]-2,4,8,10-tetraoxaspiro[5,5]undecane
  • 3,9-Bis[2-(3,5-diamino-2,4,6-triazaphenyl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane
  • 3,9-Bis[2-(4,6-diamino-s-triazin-2-yl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane
  • 6,6'-(2,4,8,10-Tetraoxaspiro[5.5]Undecane-3,9-Diyldiethane-2,1-Diyl)Bis(1,3,5-Triazine-2,4-Diamine)
  • 6,6′-(2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diyldi-2,1-ethanediyl)bis(1,3,5-triazine-2,4-diamine)
  • CTU-guanamine
  • s-Triazine, 2,2′-(2,4,8,10-tetraoxaspiro[5.5]undec-3,9-ylenediethylene)bis[4,6-diamino-
  • See more synonyms
Description:

3,9-Bis[2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane is a carboxylate molecule with reactive functional groups. This compound was synthesized by reacting the amine group of 4,6-diamino-1,3,5-triazine with an alcohol to form the amino ester. The carboxylate has been shown to be an absorber of calcium carbonate and inorganic particles. It also shows light emission when excited by a diode laser and can be used for various applications such as in batteries and solar cells. This molecule is not toxic to humans and animals because it does not contain aromatic hydrocarbons or formyl groups. 3,9-Bis[2-(4,6-diamino-1,3,5-

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:
434.45 g/mol
Formula:
C17H26N10O4
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
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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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