Quinapril Benzyl Ester Maleate - 25mg

REF #: 86-MM0628.07-0025
Unit of measure
Short description

Quinapril Benzyl Ester Maleate

Discover the exceptional Quinapril Benzyl Ester Maleate, a versatile chemical compound with a CAS number of 82586-54-7. This high-purity (>97%) product boasts a molecular weight of 644.71g/mol, offering a unique blend of reactivity and selectivity for your advanced research and development needs. Crafted with precision, the Quinapril Benzyl Ester Maleate presents a clear, pale liquid form, ensuring reliable performance in a wide range of applications. Explore the depth of its chemical properties, from its InChI key of ITZCMSNOVNWHKQ-UHFFFAOYSA-N to its SMILES code of CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1Cc2ccccc2C[C@H]1C(=O)OCc1ccccc1.O=C(O)/C=C\\C(=O)O. Unlock the versatile potential of this exceptional compound and elevate your research to new heights.

$1,116
Quantity :
  • Procurenet Team Tshim Sha Tsui
    Hong Kong Hong Kong 3 years
Description

Quinapril Benzyl Ester Maleate

Quinapril Benzyl Ester Maleate, with the CAS number 82586-54-7, is a highly specialized and versatile chemical compound that holds immense value in the realm of pharmaceutical research and development. This Quinapril derivative, meticulously crafted to the highest standards of purity, offers a unique combination of properties that make it an indispensable tool for scientists and researchers seeking to push the boundaries of medical innovation.

At the heart of this compound lies a complex molecular structure, characterized by the InChI code InChI=1S/C32H36N2O5.C4H4O4/c1-3-38-31(36)28(19-18-24-12-6-4-7-13-24)33-23(2)30(35)34-21-27-17-11-10-16-26(27)20-29(34)32(37)39-22-25-14-8-5-9-15-25, 5-3(6)1-2-4(7)8/h4-17,23,28-29,33H,3,18-22H2,1-2H3, /m0./s1, 1-2H,(H,5,6)(H,7,8)/b, 2-1-/t23-,28-,29-. This intricate molecular blueprint, with its unique combination of functional groups and stereochemistry, endows Quinapril Benzyl Ester Maleate with exceptional versatility and potential in pharmaceutical applications.

The compound's SMILES notation, CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1Cc2ccccc2C[C@H]1C(=O)OCc1ccccc1.O=C(O)/C=C\\C(=O)O, further highlights its structural complexity and the wealth of opportunities it presents for researchers and scientists. With a molecular weight of 644.71 g/mol, this Quinapril derivative offers a unique platform for the development of innovative pharmaceutical products.

Quinapril Benzyl Ester Maleate's potential lies in its ability to serve as a crucial building block in the synthesis of a wide range of pharmaceutical compounds. Its versatile nature allows it to be seamlessly integrated into various drug development processes, contributing to the creation of novel therapeutics targeting a diverse array of health conditions. Whether it's in the realm of cardiovascular health, neurological disorders, or metabolic diseases, this compound's unique properties make it an invaluable asset for researchers seeking to push the boundaries of medical science.

Product Features

  • CAS Number: 82586-54-7
  • Molecular Formula: C32H36N2O5·C4H4O4
  • Molecular Weight: 644.71 g/mol
  • InChI Code: InChI=1S/C32H36N2O5.C4H4O4/c1-3-38-31(36)28(19-18-24-12-6-4-7-13-24)33-23(2)30(35)34-21-27-17-11-10-16-26(27)20-29(34)32(37)39-22-25-14-8-5-9-15-25, 5-3(6)1-2-4(7)8/h4-17,23,28-29,33H,3,18-22H2,1-2H3, /m0./s1, 1-2H,(H,5,6)(H,7,8)/b, 2-1-/t23-,28-,29-
  • SMILES: CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1Cc2ccccc2C[C@H]1
Specifications
  • Formula: C32H36N2O5·C4H4O4
  • Inchi: InChI=1S/C32H36N2O5.C4H4O4/c1-3-38-31(36)28(19-18-24-12-6-4-7-13-24)33-23(2)30(35)34-21-27-17-11-10-16-26(27)20-29(34)32(37)39-22-25-14-8-5-9-15-25, 5-3(6)1-2-4(7)8/h4-17,23,28-29,33H,3,18-22H2,1-2H3, /m0./s1, 1-2H,(H,5,6)(H,7,8)/b, 2-1-/t23-,28-,29-
  • Inchi key: InChIKey=ITZCMSNOVNWHKQ-UHFFFAOYSA-N
  • Long term storage: +5°C
  • Molecular weight: 644.71
  • Notes: Accurate Mass: 644.2734Analyte Name: Quinapril Benzyl Ester MaleateCountry of Origin: GERMANYIUPAC: benzyl (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate;(Z)-but-2-enedioic acidImpurity T
  • Smiles: CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1Cc2ccccc2C[C@H]1C(=O)OCc1ccccc1.O=C(O)/C=C\C(=O)O
All categories
Filters