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2-[[2-(Dimethylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanamine
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2-[[2-(Dimethylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanamine

CAS: 78441-62-0

Ref. 3D-FD22345

25g
217.00 €
50g
325.00 €
100g
446.00 €
250g
734.00 €
500g
1,055.00 €
Estimated delivery in United States, on Monday 3 Feb 2025

Product Information

Name:
2-[[2-(Dimethylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanamine
Synonyms:
  • 4-[[(2-Aminoethyl)thio]methyl]-N,N-dimethyl-2-thiazolemethanamine
  • 2-(((2-((Dimethylamino)methyl)thiazol-4-yl)methyl)thio)ethanamine
  • 2-Thiazolemethanamine, 4-(((2-aminoethyl)thio)methyl)-N,N-dimethyl-
  • 2-[({2-[(Dimethylamino)Methyl]-1,3-Thiazol-4-Yl}Methyl)Sulfanyl]Ethanamine
  • 2-[[2-[(Dimethylamino)methyl]-1,3-thiazol-4-yl]methylsulfanyl]ethanamine
  • 4-(((2-Aminoethyl)thio)methyl)-N,N-dimethylthiazole-2-methylamine
  • 2-(Dimethylaminomethyl)-4-(2-aminoethylthiomethyl)thiazole
Description:

2-[[2-(Dimethylaminomethyl)-1,3-Thiazol-4-Yl]Methylsulfanyl]Ethanamine is a compound that exhibits unique characteristics and properties. It has a high viscosity and is commonly used as a plasticizer in polyvinyl materials. The compound contains hydroxyl groups that contribute to its versatility in various applications.

One notable feature of 2-[[2-(Dimethylaminomethyl)-1,3-Thiazol-4-Yl]Methylsulfanyl]Ethanamine is its ability to interact with TGF-beta (transforming growth factor beta), a protein involved in cell growth and differentiation. This interaction can modulate the signaling pathways regulated by TGF-beta, making it potentially useful in biomedical research.

The compound also possesses photoreactive properties, particularly when combined with benzoate derivatives. This makes it suitable for use in photoreactions and other light-induced processes.

Additionally, 2-[[2

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:
231.38 g/mol
Formula:
C9H17N3S2
Purity:
Min. 95%
InChI:
InChI=1S/C9H17N3S2/c1-12(2)5-9-11-8(7-14-9)6-13-4-3-10/h7H,3-6,10H2,1-2H3
InChI key:
InChIKey=FDMDNIIUCZHKFE-UHFFFAOYSA-N
SMILES:
CN(C)Cc1nc(CSCCN)cs1
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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