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N4-Benzo(g)quinolin-4-yl-N1-(6-methoxy-8-quinolyl)pentane-1,4-diamine structure
Fine Chemical

N4-Benzo(g)quinolin-4-yl-N1-(6-methoxy-8-quinolyl)pentane-1,4-diamine

TL;DR: N4-Benzo(g)quinolin-4-yl-N1-(6-methoxy-8-quinolyl)pentane-1,4-diamine (CAS 127136-59-8) is a chemical compound with molecular formula C28H28N4O and molecular weight 436.22632 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-N-benzo[g]quinolin-4-yl-1-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine

Also Known As: N4-Benzo(g)quinolin-4-yl-N1-(6-methoxy-8-quinolyl)pentane-1,4-diamine, 4-N-benzo[g]quinolin-4-yl-1-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine, N-benzo[g]quinolin-4-yl-N-{4-[(6-methoxy-8-quinolinyl)amino]-1-methylbutyl}amine, N~4~-(Benzo[g]quinolin-4-yl)-N~1~-(6-methoxyquinolin-8-yl)pentane-1,4-diamine, GNF-Pf-3034

CAS Number
127136-59-8
Molecular Formula
C28H28N4O
Molecular Weight
436.22632 g/mol
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Technical Specifications

Molecular FormulaC28H28N4O
Molecular Weight436.22632 g/mol
XLogP6.2
Topological Polar Surface Area (TPSA)59.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds8
Exact Mass436.22632 Da
Heavy Atoms33
Complexity602.0
SMILESCC(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)NC3=CC=NC4=CC5=CC=CC=C5C=C34
InChIKeyMDVIJALEQKTJLR-UHFFFAOYSA-N

Chemical Property Profile of N4-Benzo(g)quinolin-4-yl-N1-(6-methoxy-8-quinolyl)pentane-1,4-diamine

XLogP
6.2
TPSA (Topological Polar Surface Area)
59.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
33
Complexity
602.0
Exact Mass
436.22632
Monoisotopic Mass
436.22632
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N4-Benzo(g)quinolin-4-yl-N1-(6-methoxy-8-quinolyl)pentane-1,4-diamine

The XLogP value of 6.2 indicates that N4-Benzo(g)quinolin-4-yl-N1-(6-methoxy-8-quinolyl)pentane-1,4-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.1 Ų, N4-Benzo(g)quinolin-4-yl-N1-(6-methoxy-8-quinolyl)pentane-1,4-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N4-Benzo(g)quinolin-4-yl-N1-(6-methoxy-8-quinolyl)pentane-1,4-diamine has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N4-Benzo(g)quinolin-4-yl-N1-(6-methoxy-8-quinolyl)pentane-1,4-diamine?

The CAS number of N4-Benzo(g)quinolin-4-yl-N1-(6-methoxy-8-quinolyl)pentane-1,4-diamine is 127136-59-8.

What is the molecular formula of N4-Benzo(g)quinolin-4-yl-N1-(6-methoxy-8-quinolyl)pentane-1,4-diamine?

The molecular formula of N4-Benzo(g)quinolin-4-yl-N1-(6-methoxy-8-quinolyl)pentane-1,4-diamine is C28H28N4O.

What is the molecular weight of N4-Benzo(g)quinolin-4-yl-N1-(6-methoxy-8-quinolyl)pentane-1,4-diamine?

The molecular weight of N4-Benzo(g)quinolin-4-yl-N1-(6-methoxy-8-quinolyl)pentane-1,4-diamine is 436.22632 g/mol.

Where can I buy N4-Benzo(g)quinolin-4-yl-N1-(6-methoxy-8-quinolyl)pentane-1,4-diamine?

You can request a quote for N4-Benzo(g)quinolin-4-yl-N1-(6-methoxy-8-quinolyl)pentane-1,4-diamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N4-Benzo(g)quinolin-4-yl-N1-(6-methoxy-8-quinolyl)pentane-1,4-diamine?

Yes, CoreyChem provides custom synthesis services for N4-Benzo(g)quinolin-4-yl-N1-(6-methoxy-8-quinolyl)pentane-1,4-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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