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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A287220-10mg
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10mg |
3
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$141.90
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A287220-50mg
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50mg |
3
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$590.90
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Potent and selective S1P5agonist
| Synonyms | BDBM50499634 | 1-(4-((3,4-Dichlorobenzyl)oxy)benzyl)azetidine-3-carboxylic Acid | A971432 | A-971432 | GTPL9496 | SCHEMBL3038019 | Z2287188155 | 1240308-45-5 | WAAWETUDFSIYSD-UHFFFAOYSA-N | 1-({4-[(3,4-dichlorophenyl)methoxy]phenyl}methyl)azetidine-3-carb |
|---|---|
| Specifications & Purity | Moligand™, ≥98% |
| Biochemical and Physiological Mechanisms | A-971432 is an orally bioavailable, non-clastogenic, azetidinecarboxylate compound that acts as a highly potent and selective sphingosine-1-phosphate receptor 5 agonist (IC50 = 6 nM/S1P5, 362 nM/S1P1 and >10 μM/S1P3 in a radio-ligand binding assay) withou |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | Moligand™ |
| Action Type | AGONIST |
| Mechanism of action | Agonist of S1P 1 receptor;Agonist of S1P 5 receptor |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Chlorobenzenes |
| Direct Parent | Dichlorobenzenes |
| Alternative Parents | Phenylmethylamines Phenoxy compounds Phenol ethers Benzylamines Alkyl aryl ethers Aralkylamines Azetidinecarboxylic acids Aryl chlorides Trialkylamines Amino acids Monocarboxylic acids and derivatives Azacyclic compounds Carboxylic acids Hydrocarbon derivatives Organic oxides Organochlorides Carbonyl compounds |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Benzylamine - Phenoxy compound - 1,2-dichlorobenzene - Phenol ether - Phenylmethylamine - Alkyl aryl ether - Azetidinecarboxylic acid - Aralkylamine - Aryl chloride - Aryl halide - Tertiary aliphatic amine - Tertiary amine - Amino acid - Amino acid or derivatives - Azetidine - Organoheterocyclic compound - Azacycle - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Carboxylic acid - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organohalogen compound - Amine - Organochloride - Organonitrogen compound - Organooxygen compound - Organic oxide - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as dichlorobenzenes. These are compounds containing a benzene with exactly two chlorine atoms attached to it. |
| External Descriptors | Not available |
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| IUPAC Name | 1-[[4-[(3,4-dichlorophenyl)methoxy]phenyl]methyl]azetidine-3-carboxylic acid |
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| INCHI | InChI=1S/C18H17Cl2NO3/c19-16-6-3-13(7-17(16)20)11-24-15-4-1-12(2-5-15)8-21-9-14(10-21)18(22)23/h1-7,14H,8-11H2,(H,22,23) |
| InChIKey | WAAWETUDFSIYSD-UHFFFAOYSA-N |
| Smiles | C1C(CN1CC2=CC=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)O |
| Isomeric SMILES | C1C(CN1CC2=CC=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)O |
| Alternate CAS | 1240308-45-5 |
| Molecular Weight | 366.24 |
| Reaxy-Rn | 20574987 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20574987&ln= |
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 | Jan 03, 2024 | A287220 | |
| Certificate of Analysis | Jan 03, 2024 | A287220 | |
| Certificate of Analysis | Jan 03, 2024 | A287220 | |
| Certificate of Analysis | Jan 03, 2024 | A287220 |
| Solubility | Solvent:1eq. NaOH, Max Conc. mg/mL: 36.62, Max Conc. mM: 100; Solvent:1eq. HCl, Max Conc. mg/mL: 36.62, Max Conc. mM: 100 |
|---|---|
| Molecular Weight | 366.200 g/mol |
| XLogP3 | 1.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 365.059 Da |
| Monoisotopic Mass | 365.059 Da |
| Topological Polar Surface Area | 49.800 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 422.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |