RefChem:1093377 structure

RefChem:1093377

TL;DR: RefChem:1093377 (CAS 84264-55-1) is a chemical compound with molecular formula C22H35N3O and molecular weight 357.28 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-N,1-N-diethyl-4-N-(8-methoxy-2,4,5-trimethylquinolin-6-yl)pentane-1,4-diamine

Also Known As: 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(8-methoxy-2,4,5-trimethyl-6-quinolinyl, N~1~,N~1~-Diethyl-N~4~-(8-methoxy-2,4,5-trimethylquinolin-6-yl)pentane-1,4-diamine, 1-N,1-N-diethyl-4-N-(8-methoxy-2,4,5-trimethylquinolin-6-yl)pentane-1,4-diamine, RefChem:1093377, BRN 5980102

CAS: 84264-55-1
Molecular Formula C22H35N3O
Molecular Weight 357.28 g/mol
LogP 5.09106
Topological Polar Surface Area 37.39 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 9
Exact Mass 357.278
Heavy Atoms 26
Complexity 737.98016

Chemical Identifiers

CAS Number 84264-55-1
SMILES CCN(CC)CCCC(C)NC1=CC(=C2C(=C1C)C(=CC(=N2)C)C)OC

Product Overview

RefChem:1093377 (CAS 84264-55-1), with molecular formula C22H35N3O and molecular weight 357.28 g/mol. IUPAC: 1-N,1-N-diethyl-4-N-(8-methoxy-2,4,5-trimethylquinolin-6-yl)pentane-1,4-diamine.

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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.
View MSDS →

Chemical Property Profile of RefChem:1093377

XLogP
5.09106
TPSA (Topological Polar Surface Area)
37.39
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
9
Heavy Atoms
26
Complexity
737.98016
Exact Mass
357.278
Monoisotopic Mass
357.278
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 RefChem:1093377

The XLogP value of 5.09106 indicates that RefChem:1093377 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.39 Ų, RefChem:1093377 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1093377 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 RefChem:1093377?

The CAS number of RefChem:1093377 is 84264-55-1.

What is the molecular formula of RefChem:1093377?

The molecular formula of RefChem:1093377 is C22H35N3O.

What is the molecular weight of RefChem:1093377?

The molecular weight of RefChem:1093377 is 357.28 g/mol.

Where can I buy RefChem:1093377?

You can request a quote for RefChem:1093377 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1093377?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1093377 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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