RefChem:415505 structure

RefChem:415505

TL;DR: RefChem:415505 (CAS 7305-66-0) is a chemical compound with molecular formula C26H56Cl2N2 and molecular weight 466.38 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

dimethyl-[(E)-octadec-9-enyl]-[3-(trimethylazaniumyl)propyl]azanium dichloride

Also Known As: EINECS 230-754-8, 1,3-Propanediaminium, N,N,N,N',N'-pentamethyl-N'-9-octadecenyl-, dichloride, N,N,N,N',N'-Pentamethyl-N'-octadec-9-en-1-yl-N,N'-trimethylenebisammonium dichloride, N,N,N',N',N'-Pentamethyl-N-(9-octadecenyl)-1,3-propanediammonium dichloride, 1,3-Propanediaminium, N1,N1,N1,N3,N3-pentamethyl-N3-9-octadecen-1-yl-, chloride (1:2)

CAS: 7305-66-0
Molecular Formula C26H56Cl2N2
Molecular Weight 466.38 g/mol
LogP 1.2046
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 20
Exact Mass 466.38205
Heavy Atoms 30
Complexity 362.5353

Chemical Identifiers

CAS Number 7305-66-0
SMILES CCCCCCCC/C=C/CCCCCCCC[N+](C)(C)CCC[N+](C)(C)C.[Cl-].[Cl-]

Product Overview

RefChem:415505 (CAS 7305-66-0), with molecular formula C26H56Cl2N2 and molecular weight 466.38 g/mol. IUPAC: dimethyl-[(E)-octadec-9-enyl]-[3-(trimethylazaniumyl)propyl]azanium 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 RefChem:415505

XLogP
1.2046
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
20
Heavy Atoms
30
Complexity
362.5353
Exact Mass
466.38205
Monoisotopic Mass
466.38205
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:415505

The XLogP value of 1.2046 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:415505. With a topological polar surface area (TPSA) of 0.0 Ų, RefChem:415505 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:415505 has 0 hydrogen bond donor(s) and 0 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 RefChem:415505?

The CAS number of RefChem:415505 is 7305-66-0.

What is the molecular formula of RefChem:415505?

The molecular formula of RefChem:415505 is C26H56Cl2N2.

What is the molecular weight of RefChem:415505?

The molecular weight of RefChem:415505 is 466.38 g/mol.

Where can I buy RefChem:415505?

You can request a quote for RefChem:415505 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:415505?

Yes, KEHONG BIO provides custom synthesis services for RefChem:415505 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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