十烷双胺 structure

十烷双胺

TL;DR: 十烷双胺 (CAS 156-74-1) is a chemical compound with molecular formula C16H38N2+2 and molecular weight 258.30 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

十烷双胺

trimethyl-[10-(trimethylazaniumyl)decyl]azanium

Also Known As: decamethonium, Decamethonum, Syncurine, DECAMETHONIUM ION, Decamethonium cation

CAS: 156-74-1
Molecular Formula C16H38N2+2
Molecular Weight 258.30 g/mol
LogP 3.9
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 11
Exact Mass 258.3035
Heavy Atoms 18
Complexity 164.0
Melting Point 268-270 °C
Solubility Substantial

Chemical Identifiers

CAS Number 156-74-1
SMILES C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C
InChIKey MTCUAOILFDZKCO-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 17 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (3 patents) Analytical Reagents (52 patents) Biotechnology (31 patents) Catalysts (8 patents) Coatings & Adhesives (14 patents) +12 more

Product Overview

十烷双胺 (CAS 156-74-1), with molecular formula C16H38N2+2 and molecular weight 258.30 g/mol. IUPAC: trimethyl-[10-(trimethylazaniumyl)decyl]azanium.

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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 十烷双胺

XLogP
3.9
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
11
Heavy Atoms
18
Complexity
164.0
Exact Mass
258.3035
Monoisotopic Mass
258.3035
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 十烷双胺

The XLogP value of 3.9 indicates that 十烃季铵 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 十烷双胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 十烃季铵 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 十烃季铵?

The CAS number of 十烃季铵 is 156-74-1.

What is the molecular formula of 十烃季铵?

The molecular formula of 十烃季铵 is C16H38N2+2.

What is the molecular weight of 十烃季铵?

The molecular weight of 十烃季铵 is 258.30 g/mol.

Where can I buy 十烃季铵?

You can request a quote for 十烃季铵 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 十烃季铵?

Yes, KEHONG BIO provides custom synthesis services for 十烃季铵 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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