Quinapril hydrochloride - ≥98% , Angiotensin-converting enzyme inhibitor, CAS No.82586-55-8, Angiotensin-converting enzyme inhibitor

CAS: 82586-55-8 Cat. No.: Q115362 Formule: C₂₅H₃₀N₂O₅.HCl Poids moléculaire: 474.98 Numéro CE: 620-479-5 PubChem CID: 54891

GRADE & PURITY ≥98%

Synonyms

CI 906 | QUINAPRIL HYDROCHLORIDE [WHO-DD] | SCHEMBL41404 | Koretic | PD 109452-2 | 33067B3N2M | NCGC00257944-01 | Pharmakon1600-01503076 | QUINAPRIL HYDROCHLORIDE [USP IMPURITY] | QUINAPRIL HYDROCHLORIDE [USP MONOGRAPH] | BQ164301 | HY-B0477 | QUINAPRIL H

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Specifications

Synonymes

CI 906 | QUINAPRIL HYDROCHLORIDE [WHO-DD] | SCHEMBL41404 | Koretic | PD 109452-2 | 33067B3N2M | NCGC00257944-01 | Pharmakon1600-01503076 | QUINAPRIL HYDROCHLORIDE [USP IMPURITY] | QUINAPRIL HYDROCHLORIDE [USP MONOGRAPH] | BQ164301 | HY-B0477 | QUINAPRIL H

Spécifications et pureté

≥98%

Mécanismes biochimiques et physiologiques

ACE inhibitor (K i = 20 μM). Selective for tissue and circulatory compartments of the renin-angiotensin-aldosterone system. Anti-hypertensive effects in vivo. Orally active.

Conditions de stockage de stockage

Store at 2-8°C,Protected from light

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Type d'action

INHIBITOR

Mécanisme d'action

Angiotensin-converting enzyme inhibitor

Note

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Pureté

≥98%

Noms et identifiants

• Pubchem Sid: 504753681
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504753681
• Sourires canoniques: CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2CC3=CC=CC=C3CC2C(=O)O.Cl
• IUPAC Name: (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid;hydrochloride
• InChIKey: IBBLRJGOOANPTQ-JKVLGAQCSA-N
• INCHI: 1S/C25H30N2O5.ClH/c1-3-32-25(31)21(14-13-18-9-5-4-6-10-18)26-17(2)23(28)27-16-20-12-8-7-11-19(20)15-22(27)24(29)30;/h4-12,17,21-22,26H,3,13-16H2,1-2H3,(H,29,30);1H/t17-,21-,22-;/m0./s1
• Isomères SMILES: CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N2CC3=CC=CC=C3C[C@H]2C(=O)O.Cl
• WGK Allemagne: 2
• RTECS: NW7176000
• PubChem CID: 54891
• Poids moléculaire: 474.98

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Peptides
          • Level6 Dipeptides

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Peptides
• Direct Parent: Dipeptides
• Alternative Parents: Alpha amino acid esters N-acyl-L-alpha-amino acids Alpha amino acid amides Tetrahydroisoquinolines Aralkylamines Fatty acid esters Dicarboxylic acids and derivatives Benzene and substituted derivatives Tertiary carboxylic acid amides Amino acids Carboxylic acid esters Azacyclic compounds Dialkylamines Carboxylic acids Organopnictogen compounds Hydrocarbon derivatives Organic oxides Carbonyl compounds Hydrochlorides
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Alpha-dipeptide - Alpha-amino acid ester - N-acyl-l-alpha-amino acid - Alpha-amino acid amide - Alpha-amino acid or derivatives - Tetrahydroisoquinoline - Fatty acid ester - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Fatty acyl - Dicarboxylic acid or derivatives - Tertiary carboxylic acid amide - Carboxylic acid ester - Carboxamide group - Amino acid - Amino acid or derivatives - Azacycle - Carboxylic acid - Secondary aliphatic amine - Organoheterocyclic compound - Secondary amine - Organic oxygen compound - Hydrochloride - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organopnictogen compound - Amine - Organic oxide - Organonitrogen compound - Organooxygen 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: hydrochloride

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Cibles associées (humaines)

TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

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GMNN Tbio Geminin (128009 Activities)

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SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)

Discover Target: SLCO1B1

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SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 (2517 Activities)

Discover Target: SLCO1B3

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ATXN2 Tbio Ataxin-2 (54410 Activities)

Discover Target: ATXN2

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Cibles associées (non humaines)

Pseudomonas aeruginosa (123386 Activities)

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Klebsiella pneumoniae (43867 Activities)

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Staphylococcus aureus (210822 Activities)

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Acinetobacter baumannii (41033 Activities)

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Escherichia coli (133304 Activities)

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Cryptococcus neoformans (21258 Activities)

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Candida albicans (78123 Activities)

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Mécanismes d'action

Propriétés chimiques et physiques

• Sensibilité: Light sensitive.
• Poids moléculaire: 475.000 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 10
• Exact Mass: 474.192 Da
• Monoisotopic Mass: 474.192 Da
• Topological Polar Surface Area: 95.900 Ų
• Heavy Atom Count: 33
• Formal Charge: 0
• Complexity: 648.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 3
• 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: 2

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