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5-Phenethyl-1,3,4-thiadiazol-2-amine
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5-Phenethyl-1,3,4-thiadiazol-2-amine

CAS: 39181-40-3

Ref. 3D-FP55356

1gDiscontinued
2gDiscontinued
5gDiscontinued
500mgDiscontinued

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


Product Information

Name:
5-Phenethyl-1,3,4-thiadiazol-2-amine
Synonyms:
  • 5-(2-Phenylethyl)-1,3,4-thiadiazol-2-amine
  • 1,3,4-Thiadiazol-2-amine, 5-(2-phenylethyl)-
  • 5-Phenethyl-1,3,4-Thiadiazol-2-Amine
  • 5-(2-Phenylethyl)-1,3,4-thiadiazol-2-amine
Description:

5-Phenethyl-1,3,4-thiadiazol-2-amine is a known histone deacetylase inhibitor that can be used in the treatment of cancer. It has been shown to have an inhibitory effect on histone deacetylase activity and inhibit tumor cell proliferation. 5-Phenethyl-1,3,4-thiadiazol-2-amine also inhibits the expression of genes related to apoptosis and cell cycle control. This drug is an analog of hydroxamic acid and thiosemicarbazide, which are other inhibitors of histone deacetylase. The research on these compounds has shown that they can induce apoptosis in certain cancer cells.

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:
205.28 g/mol
Formula:
C10H11N3S
Purity:
Min. 95%
InChI:
InChI=1S/C10H11N3S/c11-10-13-12-9(14-10)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,13)
InChI key:
InChIKey=HSTFNSVDVOLQQH-UHFFFAOYSA-N
SMILES:
Nc1nnc(CCc2ccccc2)s1
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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