Chemical Compound (C38H37Cl2N3) structure

Chemical Compound (C38H37Cl2N3)

TL;DR: Chemical Compound (C38H37Cl2N3) (CAS 80893-93-2) is a chemical compound with molecular formula C38H37Cl2N3 and molecular weight 605.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-ethyl-4-[1-(1-ethylquinolin-1-ium-4-yl)-5-(1-ethylquinolin-4-ylidene)penta-1,3-dien-3-yl]quinolin-1-ium dichloride

CAS: 80893-93-2
Molecular Formula C38H37Cl2N3
Molecular Weight 605.24 g/mol
LogP 2.1498
Topological Polar Surface Area 11.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 605.23645
Heavy Atoms 43
Complexity 921.0

Chemical Identifiers

CAS Number 80893-93-2
SMILES CCN1C=CC(=CC=C(C=CC2=CC=[N+](C3=CC=CC=C23)CC)C4=CC=[N+](C5=CC=CC=C45)CC)C6=CC=CC=C61.[Cl-].[Cl-]
InChIKey KBRCYOYPZIZVJX-UHFFFAOYSA-L

Product Overview

Chemical Compound (C38H37Cl2N3) (CAS 80893-93-2), with molecular formula C38H37Cl2N3 and molecular weight 605.24 g/mol. IUPAC: 1-ethyl-4-[1-(1-ethylquinolin-1-ium-4-yl)-5-(1-ethylquinolin-4-ylidene)penta-1,3-dien-3-yl]quinolin-1-ium dichloride.

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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 Chemical Compound (C38H37Cl2N3)

XLogP
2.1498
TPSA (Topological Polar Surface Area)
11.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
43
Complexity
921.0
Exact Mass
605.23645
Monoisotopic Mass
605.23645
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 Chemical Compound (C38H37Cl2N3)

The XLogP value of 2.1498 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Chemical Compound (C38H37Cl2N3). With a topological polar surface area (TPSA) of 11.0 Ų, Chemical Compound (C38H37Cl2N3) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Chemical Compound (C38H37Cl2N3) has 0 hydrogen bond donor(s) and 3 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 Chemical Compound (C38H37Cl2N3)?

The CAS number of Chemical Compound (C38H37Cl2N3) is 80893-93-2.

What is the molecular formula of Chemical Compound (C38H37Cl2N3)?

The molecular formula of Chemical Compound (C38H37Cl2N3) is C38H37Cl2N3.

What is the molecular weight of Chemical Compound (C38H37Cl2N3)?

The molecular weight of Chemical Compound (C38H37Cl2N3) is 605.24 g/mol.

Where can I buy Chemical Compound (C38H37Cl2N3)?

You can request a quote for Chemical Compound (C38H37Cl2N3) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Chemical Compound (C38H37Cl2N3)?

Yes, KEHONG BIO provides custom synthesis services for Chemical Compound (C38H37Cl2N3) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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