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S-(Trifluoromethyl)-L-homocysteine
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S-(Trifluoromethyl)-L-homocysteine

CAS: 764-52-3

Ref. 3D-FT81459

1mg
206.00 €
2mg
330.00 €
5mg
484.00 €
10mg
689.00 €
25mg
1,235.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
S-(Trifluoromethyl)-L-homocysteine
Synonyms:
  • S-Trifluoromethyl-L-homocysteine
  • L-Homocysteine, S-(trifluoromethyl)-
  • Butyric acid, 2-amino-4-[(trifluoromethyl)thio]-, (S)-
  • Butyric acid, 2-amino-4-[(trifluoromethyl)thio]-
Description:

S-(trifluoromethyl)-L-homocysteine is a chemical compound that belongs to the group of antimicrobial agents. It is an inhibitor of bacterial growth and can be used to treat infectious diseases caused by bacteria. S-(Trifluoromethyl)-L-homocysteine inhibits the synthesis of methionine by binding to corynebacterium glutamicum and preventing the formation of methionine from homocysteine. This compound has shown structural analysis in wild-type strains and synthetase mutations, which have revealed its hydrogen bonding interactions with trifluoroacetic acid and ph optimum. Chemical stability has also been demonstrated for this compound in the presence of various acids, bases, alcohols, and oxidizing agents.

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:
203.18 g/mol
Formula:
C5H8F3NO2S
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C5H8F3NO2S/c6-5(7,8)12-2-1-3(9)4(10)11/h3H,1-2,9H2,(H,10,11)/t3-/m0/s1
InChI key:
InChIKey=YLJLTSVBCXYTQK-VKHMYHEASA-N
SMILES:
N[C@@H](CCSC(F)(F)F)C(=O)O
MDL:
Melting point:
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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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