Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
L129237-10mg
|
10mg |
≥10
|
$18.90
|
|
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L129237-50mg
|
50mg |
10
|
$78.90
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|
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L129237-250mg
|
250mg |
10
|
$355.90
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|
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L129237-1g
|
1g |
8
|
$1,279.90
|
|
| Synonyms | (+/-)-2-(Furfurylsulfinyl)-N-((Z)-4-((4-(piperidinomethyl)-2-pyridyl)oxy)-2-butenyl) acetamide | AC-23354 | Lafutidine [INN:JAN:WHO-DD] | 118288-08-7 (free base) | AB01565815_02 | Lafutidine [JAN] | CHEBI:31759 | DTXSID0046434 | CCG-269024 | J-521629 | L0 |
|---|---|
| Specifications & Purity | ≥99% |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Action Type | ANTAGONIST |
| Mechanism of action | Histamine H2 receptor antagonist |
| Product Description |
Lafutidine, a newly developed histamine H(2)-receptor antagonist, inhibits gastric acid secretion. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Alkyl aryl ethers |
| Alternative Parents | Aralkylamines Piperidines Pyridines and derivatives Furans Heteroaromatic compounds Amino acids and derivatives Trialkylamines Sulfoxides Secondary carboxylic acid amides Sulfinyl compounds Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Organic oxides Organopnictogen compounds Carbonyl compounds |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Alkyl aryl ether - Aralkylamine - Piperidine - Pyridine - Furan - Heteroaromatic compound - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Sulfoxide - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Sulfinyl compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organosulfur compound - Amine - Organopnictogen compound - Carbonyl group - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group. |
| External Descriptors | Not available |
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| ALogP | 1.4 |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 488195250 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488195250 |
| IUPAC Name | 2-(furan-2-ylmethylsulfinyl)-N-[(Z)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]acetamide |
| 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 |
| Smiles | C1CCN(CC1)CC2=CC(=NC=C2)OCC=CCNC(=O)CS(=O)CC3=CC=CO3 |
| Isomeric SMILES | C1CCN(CC1)CC2=CC(=NC=C2)OC/C=C\CNC(=O)CS(=O)CC3=CC=CO3 |
| RTECS | AC2957000 |
| PubChem CID | 5282136 |
| Molecular Weight | 431.55 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Feb 07, 2025 | L129237 | |
| Certificate of Analysis | Feb 07, 2025 | L129237 | |
| Certificate of Analysis | Feb 07, 2025 | L129237 | |
| Certificate of Analysis | Feb 07, 2025 | L129237 | |
| Certificate of Analysis | Feb 07, 2025 | L129237 | |
| Certificate of Analysis | Feb 07, 2025 | L129237 | |
| Certificate of Analysis | May 10, 2023 | L129237 |
| Solubility | DMSO 86 mg/mL Water Ethanol 13 mg/mL |
|---|---|
| Melt Point(°C) | 99 °C |
| Molecular Weight | 431.600 g/mol |
| XLogP3 | 1.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 11 |
| Exact Mass | 431.188 Da |
| Monoisotopic Mass | 431.188 Da |
| Topological Polar Surface Area | 104.000 Ų |
| Heavy Atom Count | 30 |
| Formal Charge | 0 |
| Complexity | 569.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |