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Moguisteine
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Moguisteine

CAS: 119637-67-1

Ref. 3D-FM26042

10mg
136.00 €
25mg
180.00 €
50mg
217.00 €
100mg
325.00 €
250mg
406.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Moguisteine
Synonyms:
  • (+/-)-2-[(2-Methoxyphenoxy)methyl]-b-oxo-3-thiazolidinepropanoic acid ethyl ester
  • (+/-)-2-(2-Methoxyphenoxy)-methyl-3-ethoxycarbonylacetyl-1,3-thiazolidine
  • (R,S)-2-(2-Methoxyphenoxy)-methyl-3-ethoxycarbonyl-acetyl-1,3 thiazolidine
  • 3-Thiazolidinepropanoic acid, 2-[(2-methoxyphenoxy)methyl]-β-oxo-, ethyl ester
  • Bbr 2173
  • Ethyl 3-{2-[(2-Methoxyphenoxy)Methyl]-1,3-Thiazolidin-3-Yl}-3-Oxopropanoate
Description:

Moguisteine is a natural product that has been studied for its potential use in the treatment of cancer and chronic bronchitis. The drug is an inhibitor of ATP-sensitive potassium channels, which are involved in the regulation of cellular excitability and contraction. Moguisteine has also been shown to be effective against chronic cough, as it inhibits receptor activity in the lungs. This drug has not been tested on humans, but several toxicological studies have been performed with this compound using urine samples from patients with chronic cough.

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:
339.41 g/mol
Formula:
C16H21NO5S
Purity:
Min. 95%
Color/Form:
White/Off-White Solid
InChI:
InChI=1S/C16H21NO5S/c1-3-21-16(19)10-14(18)17-8-9-23-15(17)11-22-13-7-5-4-6-12(13)20-2/h4-7,15H,3,8-11H2,1-2H3
InChI key:
InChIKey=WSYVIAQNTFPTBI-UHFFFAOYSA-N
SMILES:
CCOC(=O)CC(=O)N1CCSC1COc1ccccc1OC
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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