Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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P304312-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $32.90 | |
P304312-100mg | 100mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $107.90 | |
P304312-250mg | 250mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $243.90 |
Synonyms | proglumide|6620-60-6|4-benzamido-5-(dipropylamino)-5-oxopentanoic acid|Binoside|Xylamide|dl-proglumide|Nulsa|Gastrotopic|Midelid|Ulcutin|Milid|Xyde|Proglumidum|Proglumida|Pentanoic acid, 4-(benzoylamino)-5-(dipropylamino)-5-oxo-|Promid|W-5219|(+-)-4-Benza |
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Specifications & Purity | Moligand™, ≥98% |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Cholecystokinin receptor antagonist |
ALogP | 2.4 |
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IUPAC Name | 4-benzamido-5-(dipropylamino)-5-oxopentanoic acid |
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INCHI | InChI=1S/C18H26N2O4/c1-3-12-20(13-4-2)18(24)15(10-11-16(21)22)19-17(23)14-8-6-5-7-9-14/h5-9,15H,3-4,10-13H2,1-2H3,(H,19,23)(H,21,22) |
InChi Key | DGMKFQYCZXERLX-UHFFFAOYSA-N |
Canonical SMILES | CCCN(CCC)C(=O)C(CCC(=O)O)NC(=O)C1=CC=CC=C1 |
Isomeric SMILES | CCCN(CCC)C(=O)C(CCC(=O)O)NC(=O)C1=CC=CC=C1 |
PubChem CID | 4922 |
Molecular Weight | 334.42 |
PubChem CID | 4922 |
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ChEBI | CHEBI:253476 |
Wikipedia | Proglumide |
ChEMBL Ligand | CHEMBL316561 |
BindingDB Ligand | 50014888 |
CAS Registry No. | 6620-60-6 |
DrugCentral Ligand | 2281 |
GPCRdb Ligand | proglumide |
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Solubility | DMSO (Slightly), Methanol (Slightly) |
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Melt Point(°C) | 147-149°C |
Starting at $58.90