RefChem:1093410 structure

RefChem:1093410

TL;DR: RefChem:1093410 (CAS 30100-41-5) is a chemical compound with molecular formula C42H90Cl2N2 and molecular weight 692.65 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

hexadecyl-[6-[hexadecyl(dimethyl)azaniumyl]hexyl]-dimethylazanium dichloride

Also Known As: Hexamethylenebis(dimethylhexadecylammonium), dichloride, AMMONIUM, HEXAMETHYLENEBIS(DIMETHYLHEXADECYL-, DICHLORIDE, 1,6-Hexanediamine, N,N'-dihexadecyl-N,N'-dimethyl-, dimethochloride, Hexadecyl-[6-[hexadecyl(dimethyl)azaniumyl]hexyl]-dimethylazaniumdichloride, N1,N6-Dihexadecyl-N1,N1,N6,N6-tetramethylhexane-1,6-diaminium chloride

CAS: 30100-41-5
Molecular Formula C42H90Cl2N2
Molecular Weight 692.65 g/mol
LogP 7.67
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 37
Exact Mass 692.64813
Heavy Atoms 46
Complexity 492.0

Chemical Identifiers

CAS Number 30100-41-5
SMILES CCCCCCCCCCCCCCCC[N+](C)(C)CCCCCC[N+](C)(C)CCCCCCCCCCCCCCCC.[Cl-].[Cl-]
InChIKey ZHVSVGZRWKSGDU-UHFFFAOYSA-L

Product Overview

RefChem:1093410 (CAS 30100-41-5), with molecular formula C42H90Cl2N2 and molecular weight 692.65 g/mol. IUPAC: hexadecyl-[6-[hexadecyl(dimethyl)azaniumyl]hexyl]-dimethylazanium 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:1093410

XLogP
7.67
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
37
Heavy Atoms
46
Complexity
492.0
Exact Mass
692.64813
Monoisotopic Mass
692.64813
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:1093410

The XLogP value of 7.67 indicates that RefChem:1093410 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, RefChem:1093410 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1093410 has 0 hydrogen bond donor(s) and 2 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:1093410?

The CAS number of RefChem:1093410 is 30100-41-5.

What is the molecular formula of RefChem:1093410?

The molecular formula of RefChem:1093410 is C42H90Cl2N2.

What is the molecular weight of RefChem:1093410?

The molecular weight of RefChem:1093410 is 692.65 g/mol.

Where can I buy RefChem:1093410?

You can request a quote for RefChem:1093410 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1093410?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1093410 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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