N-(2-哌嗪-1-基乙基)苯并(g)喹啉-4-胺 structure

N-(2-哌嗪-1-基乙基)苯并(g)喹啉-4-胺

TL;DR: N-(2-哌嗪-1-基乙基)苯并(g)喹啉-4-胺 (CAS 127136-31-6) is a chemical compound with molecular formula C19H22N4 and molecular weight 306.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-哌嗪-1-基乙基)苯并(g)喹啉-4-胺

N-(2-piperazin-1-ylethyl)benzo[g]quinolin-4-amine

Also Known As: N-(2-Piperazin-1-ylethyl)benzo(g)quinolin-4-amine, benzo[g]quinolin-4-yl(2-piperazinylethyl)amine, N-(2-piperazin-1-ylethyl)benzo[g]quinolin-4-amine, N-[2-(piperazin-1-yl)ethyl]benzo[g]quinolin-4-amine

CAS: 127136-31-6
Molecular Formula C19H22N4
Molecular Weight 306.18 g/mol
LogP 2.5
Topological Polar Surface Area 40.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 306.18445
Heavy Atoms 23
Complexity 368.0

Chemical Identifiers

CAS Number 127136-31-6
SMILES C1CN(CCN1)CCNC2=CC=NC3=CC4=CC=CC=C4C=C23
InChIKey FJPLPCGDJZZCOZ-UHFFFAOYSA-N

Product Overview

N-(2-哌嗪-1-基乙基)苯并(g)喹啉-4-胺 (CAS 127136-31-6), with molecular formula C19H22N4 and molecular weight 306.18 g/mol. IUPAC: N-(2-piperazin-1-ylethyl)benzo[g]quinolin-4-amine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of N-(2-哌嗪-1-基乙基)苯并(g)喹啉-4-胺

XLogP
2.5
TPSA (Topological Polar Surface Area)
40.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
23
Complexity
368.0
Exact Mass
306.18445
Monoisotopic Mass
306.18445
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 N-(2-哌嗪-1-基乙基)苯并(g)喹啉-4-胺

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2-哌嗪-1-基乙基)苯并(g)喹啉-4-胺. With a topological polar surface area (TPSA) of 40.2 Ų, N-(2-哌嗪-1-基乙基)苯并(g)喹啉-4-胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-哌嗪-1-基乙基)苯并(g)喹啉-4-胺 has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of N-(2-哌嗪-1-基乙基)苯并(g)喹啉-4-胺?

The CAS number of N-(2-哌嗪-1-基乙基)苯并(g)喹啉-4-胺 is 127136-31-6.

What is the molecular formula of N-(2-哌嗪-1-基乙基)苯并(g)喹啉-4-胺?

The molecular formula of N-(2-哌嗪-1-基乙基)苯并(g)喹啉-4-胺 is C19H22N4.

What is the molecular weight of N-(2-哌嗪-1-基乙基)苯并(g)喹啉-4-胺?

The molecular weight of N-(2-哌嗪-1-基乙基)苯并(g)喹啉-4-胺 is 306.18 g/mol.

Where can I buy N-(2-哌嗪-1-基乙基)苯并(g)喹啉-4-胺?

You can request a quote for N-(2-哌嗪-1-基乙基)苯并(g)喹啉-4-胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N-(2-哌嗪-1-基乙基)苯并(g)喹啉-4-胺?

Yes, KEHONG BIO provides custom synthesis services for N-(2-哌嗪-1-基乙基)苯并(g)喹啉-4-胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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