Products for Research Use Only

Lafutidine

CAT: 0013-GTR19176488-02Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19176488-02Size:100 mg
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Description
Lafutidine is a novel histamine H2 receptor antagonist developed for research, primarily used to inhibit gastric acid secretion. It is applied in pharmacological studies of gastrointestinal disorders, utilizing both in vitro receptor binding assays and in vivo models of gastric acid secretion.
CAS Number
118288-08-7
Product Name Alternative
Disease, colonic, antiulcer, antisecretory, 5HTReceptor, 5HT Receptor, HT, FRG 8813, FRG8813, FRG-8813, gastric, gastroesophageal, Inhibitor, HistamineReceptor, Histamine Receptor, histamine, Lafutidine, inhibit, mucosal, mucus, protective, reflux, receptor, secretion
Field of Research
Immunology & Inflammation, Neuroscience, Pharmacology & Drug Discovery
Purity
98.55% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2.5 mg/mL (5.79 mM) ; Ethanol:11 mg/mL (25.49 mM) ; DMSO:80 mg/mL (185.38 mM) ; H2O:< 1 mg/mL (insoluble or slightly soluble)
Smiles
O=C (CS (=O) CC1=CC=CO1) NC\C=C/COC1=NC=CC (CN2CCCCC2) =C1
Molecular Formula
C22H29N3O4S
Molecular Weight
431.55
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Lafutidine

Lafutidine is an organic molecular entity.

CAS Number118288-08-7
PubChem CID5282136
IUPAC Name2-(furan-2-ylmethylsulfinyl)-N-[(Z)-4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]but-2-enyl]acetamide
Molecular FormulaC22H29N3O4S
Molecular Weight431.6
XLogP1.4
Topological Polar Surface Area104
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count11
Heavy Atom Count30
Formal Charge0
Complexity569
SMILES
C1CCN(CC1)CC2=CC(=NC=C2)OC/C=C\CNC(=O)CS(=O)CC3=CC=CO3
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-
InChIKey
KMZQAVXSMUKBPD-DJWKRKHSSA-N
Chemical Structure
2D Structure
2D structure of Lafutidine
CAS: 118288-08-7
CID: 5282136
Formula: C22H29N3O4S
MW: 431.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight431.6
XLogP31.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count11
Exact Mass431.18787759
Monoisotopic Mass431.18787759
Topological Polar Surface Area104 Ų
Heavy Atom Count30
Formal Charge0
Complexity569
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes