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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M413342-5mg
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5mg |
6
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$58.90
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M413342-10mg
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10mg |
5
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$107.90
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M413342-25mg
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25mg |
3
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$243.90
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M413342-50mg
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50mg |
3
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$246.90
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|
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M413342-100mg
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100mg |
3
|
$444.90
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Prostaglandin Receptor Agonists
| Synonyms | E9PC7N0DID | 2-{4-[(5,6-diphenylpyrazin-2-yl)(propan-2-yl)amino]butoxy}acetic acid | BBL008885 | MRE 269 | {4-[(5,6-diphenylpyrazin-2-yl)(propan-2-yl)amino]butoxy}acetic acid | ACETIC ACID, (4-((5,6-DIPHENYLPYRAZINYL)(1-METHYLETHYL)AMINO)BUTOXY)- | AS-721 |
|---|---|
| Specifications & Purity | Moligand™, ≥98% |
| Biochemical and Physiological Mechanisms | MRE-269 (ACT-333679) is a prostaglandin I2 (IP) receptor agonist with a binding affinity for the human IP receptor that is 130-fold greater than that for other human prostanoid receptor. |
| 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. |
| Grade | Moligand™ |
| Action Type | AGONIST |
| Mechanism of action | Agonist of EP 2 receptor;Agonist of EP 4 receptor;Agonist of IP receptor |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Tertiary amines - Tertiary alkylarylamines |
| Direct Parent | Dialkylarylamines |
| Alternative Parents | Aminopyrazines Imidolactams Benzene and substituted derivatives Heteroaromatic compounds Monocarboxylic acids and derivatives Dialkyl ethers Carboxylic acids Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Dialkylarylamine - Aminopyrazine - Monocyclic benzene moiety - Pyrazine - Benzenoid - Imidolactam - Heteroaromatic compound - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Azacycle - Organoheterocyclic compound - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Organopnictogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group. |
| External Descriptors | Not available |
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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 | 488196445 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488196445 |
| IUPAC Name | 2-[4-[(5,6-diphenylpyrazin-2-yl)-propan-2-ylamino]butoxy]acetic acid |
| INCHI | InChI=1S/C25H29N3O3/c1-19(2)28(15-9-10-16-31-18-23(29)30)22-17-26-24(20-11-5-3-6-12-20)25(27-22)21-13-7-4-8-14-21/h3-8,11-14,17,19H,9-10,15-16,18H2,1-2H3,(H,29,30) |
| InChIKey | OJQMKCBWYCWFPU-UHFFFAOYSA-N |
| Smiles | CC(C)N(CCCCOCC(=O)O)C1=CN=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3 |
| Isomeric SMILES | CC(C)N(CCCCOCC(=O)O)C1=CN=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3 |
| Molecular Weight | 419.52 |
| Reaxy-Rn | 11140228 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11140228&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 | Mar 11, 2023 | M413342 | |
| Certificate of Analysis | Mar 11, 2023 | M413342 | |
| Certificate of Analysis | Mar 11, 2023 | M413342 | |
| Certificate of Analysis | Mar 11, 2023 | M413342 | |
| Certificate of Analysis | Mar 11, 2023 | M413342 | |
| Certificate of Analysis | Mar 11, 2023 | M413342 | |
| Certificate of Analysis | Mar 11, 2023 | M413342 | |
| Certificate of Analysis | Mar 11, 2023 | M413342 | |
| Certificate of Analysis | Mar 11, 2023 | M413342 | |
| Certificate of Analysis | Mar 11, 2023 | M413342 |
| Solubility | Solubility (25°C) In vitro DMSO: 84 mg/mL (200.22 mM); Water: Insoluble; Ethanol: Insoluble; |
|---|---|
| Molecular Weight | 419.500 g/mol |
| XLogP3 | 4.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 11 |
| Exact Mass | 419.221 Da |
| Monoisotopic Mass | 419.221 Da |
| Topological Polar Surface Area | 75.600 Ų |
| Heavy Atom Count | 31 |
| Formal Charge | 0 |
| Complexity | 518.000 |
| 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 |