N1-Isopropyl-N5-(6-methoxy-8-quinolyl)-1,5-pentanediamine - CAS 86-78-2
Catalog: |
BB038065 |
Product Name: |
N1-Isopropyl-N5-(6-methoxy-8-quinolyl)-1,5-pentanediamine |
CAS: |
86-78-2 |
Synonyms: |
N-(6-methoxy-8-quinolinyl)-N'-propan-2-ylpentane-1,5-diamine; N-(6-methoxyquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine |
IUPAC Name: | N-(6-methoxyquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine |
Description: | N1-Isopropyl-N5-(6-methoxy-8-quinolyl)-1,5-pentanediamine (CAS# 86-78-2) is an intermediate used in the synthesis of Chlorpyriphos-methyl-d6 (C425332), which is an isotope labelled Chlorpyriphos-methyl is an derivative of Chlorpyrifos (C425300), an insecticide that acts on the nervous system of insects by inhibiting acetylcholinesterase. |
Molecular Weight: | 301.43 |
Molecular Formula: | C18H27N3O |
Canonical SMILES: | CC(C)NCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2 |
InChI: | InChI=1S/C18H27N3O/c1-14(2)19-9-5-4-6-10-20-17-13-16(22-3)12-15-8-7-11-21-18(15)17/h7-8,11-14,19-20H,4-6,9-10H2,1-3H3 |
InChI Key: | VKXQZROIIKPELG-UHFFFAOYSA-N |
Boiling Point: | 472.7 °C at 760 mmHg |
Density: | 1.057 g/cm3 |
LogP: | 4.28750 |
Publication Number | Title | Priority Date |
WO-2021211923-A1 | Compositions and methods for treating disease | 20200416 |
WO-2021204717-A1 | Aminoquinolines for treating coronavirus infections | 20200406 |
CN-110870858-A | Pharmaceutical compositions comprising organic acid acidifying agents and conventional ineffective compounds and uses thereof | 20180831 |
CN-110870860-A | Pharmaceutical composition comprising amino acid nutrients and conventional ineffective compounds and use thereof | 20180831 |
CN-110870869-A | Pharmaceutical composition comprising carbohydrate nutrients and conventional ineffective compounds and use thereof | 20180831 |
PMID | Publication Date | Title | Journal |
18834112 | 20081113 | Quantitative structure-activity relationship and complex network approach to monoamine oxidase A and B inhibitors | Journal of medicinal chemistry |
11813295 | 20020101 | Mutagenic activity and mutational specificity of antiprotozoal drugs with and without nitrite treatment | Environmental and molecular mutagenesis |
Complexity: | 298 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 301.215412493 |
Formal Charge: | 0 |
Heavy Atom Count: | 22 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 301.215412493 |
Rotatable Bond Count: | 9 |
Topological Polar Surface Area: | 46.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.5 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Quinoline/Isoquinoline
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS