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Ethoxycarbonyl isothiocyanate
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Ethoxycarbonyl isothiocyanate

CAS: 16182-04-0

Ref. 3D-FE04091

2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued

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


Product Information

Name:
Ethoxycarbonyl isothiocyanate
Synonyms:
  • Ethyl isothiocyanatoformateCarbethoxyisothiocyanate
  • Carbethoxyisothiocyanate
  • Carbon(isothiocyanatidic) acid, ethyl ester
  • Carbonic acid ethyl ester isothiocyanate
  • Carbonic acid, ethyl ester, anhydride with isothiocyanic acid
  • Carbonic acid, monoanhydride with isothiocyanic acid, ethyl ester
  • Ethoxycarbonyl Isothiocyanate
  • Ethoxycarbonyl mustard oil
  • Ethyl Carbonisothiocyanatidate
  • Ethyl isothiocyanatocarbonate
  • See more synonyms
  • NSC 158480
  • O-Ethyl carbonisothiocyanatidate
  • Ethyl isothiocyanatoformate
Description:

Ethoxycarbonyl isothiocyanate is an organic compound that belongs to the class of isothiocyanates. It has been shown to inhibit the replication of herpes simplex virus, a common cause of cold sores and shingles. Ethoxycarbonyl isothiocyanate also inhibits the production of inflammatory cytokines such as interleukin-1β (IL-1β), tumor necrosis factor-α, and IL-6 in cells. The mechanism of action for this inhibition may be due to its ability to inhibit protein synthesis by inhibiting the activity of protein kinase A (PKA).

Ethoxycarbonyl isothiocyanate also has antimicrobial properties and can be used as an antimicrobial agent. It reacts with amines in bacteria, creating an intermediate molecule that reacts with carbon disulphide to form a reactive carbonyl group that damages bacterial DNA. This damage leads to cell death

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:
131.15 g/mol
Formula:
C4H5NO2S
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C4H5NO2S/c1-2-7-4(6)5-3-8/h2H2,1H3
InChI key:
InChIKey=BDTDECDAHYOJRO-UHFFFAOYSA-N
SMILES:
CCOC(=O)N=C=S
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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