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| SKU | Size | Availability |
Price | Qty |
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B426441-1ml
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1ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$241.90
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a non-sulfhydryl ACE inhibitor
| Synonyms | benazepril | 86541-75-5 | Benazeprilum | Benazeprilum [Latin] | Lotrel | Benazepril Sandoz | Forteekor | CGS-14824A | Cibacen ws | CGS-14824-A | UNII-UDM7Q7QWP8 | UDM7Q7QWP8 | Benazepril (INN) | CHEBI:3011 | 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro |
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| Specifications & Purity | Moligand™, 10mM in DMSO |
| Storage Temp | Store at -80°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 | INHIBITOR |
| Mechanism of action | Inhibitor of Angiotensin-converting enzyme |
| Product Description |
Benazepril Free base is an inhibitor of ACE (angiotensin-converting enzyme). This blocks the conversion of angiotensin I to angiotensin II, which in turn prevents vasoconstriction associated with activation of angiotensin II receptors. ACE inhibition causes vasodilation and an increase in capillary blood volume. |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Intermediate Tree Nodes | Peptides |
| Direct Parent | Dipeptides |
| Alternative Parents | Alpha amino acid esters Benzazepines Aralkylamines Fatty acid esters Azepines Dicarboxylic acids and derivatives Benzene and substituted derivatives Tertiary carboxylic acid amides Amino acids Lactams Carboxylic acid esters Azacyclic compounds Dialkylamines Carboxylic acids Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Alpha-dipeptide - Alpha-amino acid ester - Benzazepine - Alpha-amino acid or derivatives - Azepine - Fatty acid ester - Aralkylamine - Dicarboxylic acid or derivatives - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Tertiary carboxylic acid amide - Carboxylic acid ester - Amino acid or derivatives - Amino acid - Lactam - Carboxamide group - Carboxylic acid - Secondary aliphatic amine - Azacycle - Secondary amine - Organoheterocyclic compound - Organic nitrogen compound - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Amine - Organic oxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. |
| External Descriptors | dicarboxylic acid monoester - ethyl ester - benzazepine |
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| pKa | pKₐ: 3.73 (Predicted), pKₐ: 5.27 (Predicted) |
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| IUPAC Name | 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid |
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| INCHI | InChI=1S/C24H28N2O5/c1-2-31-24(30)20(14-12-17-8-4-3-5-9-17)25-19-15-13-18-10-6-7-11-21(18)26(23(19)29)16-22(27)28/h3-11,19-20,25H,2,12-16H2,1H3,(H,27,28)/t19-,20-/m0/s1 |
| InChIKey | XPCFTKFZXHTYIP-PMACEKPBSA-N |
| Smiles | CCOC(=O)C(CCC1=CC=CC=C1)NC2CCC3=CC=CC=C3N(C2=O)CC(=O)O |
| Isomeric SMILES | CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@H]2CCC3=CC=CC=C3N(C2=O)CC(=O)O |
| Molecular Weight | 424.49 |
| Reaxy-Rn | 13347392 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13347392&ln= |
| Refractive Index | n20D1.61 (Predicted) |
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| Boil Point(°C) | ~691.2° C at 760 mmHg (Predicted) |
| Melt Point(°C) | 148.5° C |
| Molecular Weight | 424.500 g/mol |
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 10 |
| Exact Mass | 424.2 Da |
| Monoisotopic Mass | 424.2 Da |
| Topological Polar Surface Area | 95.900 Ų |
| Heavy Atom Count | 31 |
| Formal Charge | 0 |
| Complexity | 619.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| 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 |
| 1. Shiqi Wang, Jiahui Wu, Qingcheng Wang, Yunfeng Zhang, Hong Yuan, Jianding Wang, Yonghui Wu, Yaxi Xu, Na Ji, Bin Quan, Haixing Wang, Qing Shen. (2024) Evaluation of a miniature mass spectrometer based point-of-care-test method for direct analysis of amlodipine and benazepril in whole blood. JOURNAL OF PHARMACEUTICAL AND BIOMEDICAL ANALYSIS, 245 (116194). |