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rac Lafutidine
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rac Lafutidine

CAS: 206449-93-6

Ref. 3D-FR27533

5mg
136.00 €
10mg
188.00 €
25mg
400.00 €
50mg
641.00 €
100mg
1,084.00 €
Estimated delivery in United States, on Friday 20 Dec 2024

Product Information

Name:
rac Lafutidine
Synonyms:
  • 2-[(2-Furanylmethyl)sulfinyl]-N-[(2Z)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-2-buten-1-yl]acetamideLafutidineFRG 8813
Description:

Lafutidine is a proton pump inhibitor that belongs to the class of H1 receptor antagonists. It is a potent and long lasting H1 receptor antagonist with a long half-life, which may be due to its ability to form a stable covalent bond with the active site of the enzyme. Lafutidine has been shown to inhibit gastric acid secretion in two-way crossover trials, reducing disease activity in patients with infectious diseases. It was also shown to increase water permeability in dextran sulfate sodium-induced ileitis models, although toxicity studies were not performed. Molecular docking analysis showed that lafutidine binds to the human serum albumin (HSA) binding site on the enzyme's active site, suggesting that it may have toxicological properties.

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:
431.55 g/mol
Formula:
C22H29N3O4S
Purity:
Min. 95%
InChI:
InChI=1S/C22H29N3O4S/c26-21(18-30(27)17-20-7-6-14-28-20)23-9-2-5-13-29-22-15-19(8-10-24-22)16-25-11-3-1-4-12-25/h2,5-8,10,14-15H,1,3-4,9,11-13,16-18H2,(H,23,26)/b5-2-
InChI key:
InChIKey=KMZQAVXSMUKBPD-DJWKRKHSSA-N
SMILES:
O=C(CS(=O)Cc1ccco1)NC/C=C\COc1cc(CN2CCCCC2)ccn1
MDL:
Melting point:
Boiling point:
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Density:
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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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