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Dexloxiglumide - 97%, high purity , Cholecystokinin A receptor antagonist, CAS No.119817-90-2, Cholecystokinin A receptor antagonist
Basic Description
Synonyms | Dexloxiglumide|119817-90-2|(R)-4-(3,4-Dichlorobenzamido)-5-((3-methoxypropyl)(pentyl)amino)-5-oxopentanoic acid|CR-2017|Dexloxiglumide [INN]|Loxiglumide, (r)-|Loxiglumide (r)-form|69DY40RH9B|(R)-4-(3,4-Dichlorobenzamido)-N-(3-methoxypropyl)-N-pentylglutar |
Specifications & Purity | Moligand™, ≥97% |
Storage Temp | Room temperature |
Shipped In | Normal |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Cholecystokinin A receptor antagonist |
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Names and Identifiers
IUPAC Name | (4R)-4-[(3,4-dichlorobenzoyl)amino]-5-[3-methoxypropyl(pentyl)amino]-5-oxopentanoic acid |
INCHI | InChI=1S/C21H30Cl2N2O5/c1-3-4-5-11-25(12-6-13-30-2)21(29)18(9-10-19(26)27)24-20(28)15-7-8-16(22)17(23)14-15/h7-8,14,18H,3-6,9-13H2,1-2H3,(H,24,28)(H,26,27)/t18-/m1/s1 |
InChi Key | QNQZBKQEIFTHFZ-GOSISDBHSA-N |
Canonical SMILES | CCCCCN(CCCOC)C(=O)C(CCC(=O)O)NC(=O)C1=CC(=C(C=C1)Cl)Cl |
Isomeric SMILES | CCCCCN(CCCOC)C(=O)[C@@H](CCC(=O)O)NC(=O)C1=CC(=C(C=C1)Cl)Cl |
PubChem CID | 65937 |
Molecular Weight | 461.38 |
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