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S-Trityl-L-cysteine - non animal origin
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S-Trityl-L-cysteine - non animal origin

CAS: 2799-07-7

Ref. 3D-FT59596

5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
S-Trityl-L-cysteine - non animal origin
Synonyms:
  • (2R)-2-Amino-3-[(triphenylmethyl)sulfanyl]propanoic acid
  • (2R)-2-Amino-3-[(triphenylmethyl)thio]propanoic acid
  • (2R)-2-Azaniumyl-3-tritylsulfanylpropanoate
  • 3-Tritylthio-<span class="text-smallcaps">L</span>-alanine
  • <span class="text-smallcaps">L</span>-Cysteine, S-(triphenylmethyl)-
  • Alanine, 3-(tritylthio)-, <span class="text-smallcaps">L</span>-
  • H-Cys(Trt)-OH
  • NSC 83265
  • S-(Triphenylmethyl)-<span class="text-smallcaps">L</span>-cysteine
  • S-Triphenylmethyl-L-cysteine
  • See more synonyms
  • S-Trityl-(R)-cysteine
  • S-Trityl-<span class="text-smallcaps">L</span>-cysteine
  • S-tritylcysteine
  • Tritylthioalanine
  • S-Trityl-L-cysteine
  • L-Cysteine, S-(triphenylmethyl)-
  • Alanine, 3-(tritylthio)-, L-
Description:

S-trityl-L-cysteine is a chemical compound that is used in the identification of potential drug targets. It is an inhibitor of sirtuin 2, which is involved in apoptosis pathway. S-trityl-L-cysteine has shown inhibition of prostate cancer cells and human osteosarcoma cells with DNA binding activity. S-trityl-L-cysteine also has the potential to induce caspase independent cell death, which may be due to its effect on pluripotent cells. Furthermore, it has been shown to inhibit mitochondrial membrane potential and inhibit binding to ATPase and DNA gyrase enzymes. This compound is not found in animals; it is synthesized from trifluoroacetic acid and L-cysteine with the help of sodium citrate as a catalyst.

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:
363.47 g/mol
Formula:
C22H21NO2S
Purity:
Min. 95%
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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