RefChem:107565 structure

RefChem:107565

TL;DR: RefChem:107565 (CAS 65150-86-9) is a chemical compound with molecular formula C44H81NO4 and molecular weight 687.62 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,N-dimethylcyclohexanamine;bis((9Z,12Z)-octadeca-9,12-dienoic acid)

Also Known As: EINECS 265-520-4, Linoleic acid, dimer, N,N-dimethylcyclohexylamine salt (1:1), (C18-H32-O2)2.C8-H17-N, 9,12-Octadecadienoic acid (9Z,12Z)-, dimer, compd. with N,N-dimethylcyclohexanamine (1:1), (9Z,12Z)-Octadeca-9,12-dienoic acid, dimer, compound with N,N-dimethylcyclohexylamine (1:1)

CAS: 65150-86-9
Molecular Formula C44H81NO4
Molecular Weight 687.62 g/mol
LogP 13.6497
Topological Polar Surface Area 77.84 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 29
Exact Mass 687.6166
Heavy Atoms 49
Complexity 751.7617

Chemical Identifiers

CAS Number 65150-86-9
SMILES CCCCC/C=C\C/C=C\CCCCCCCC(=O)O.CCCCC/C=C\C/C=C\CCCCCCCC(=O)O.CN(C1CCCCC1)C

Product Overview

RefChem:107565 (CAS 65150-86-9), with molecular formula C44H81NO4 and molecular weight 687.62 g/mol. IUPAC: N,N-dimethylcyclohexanamine;bis((9Z,12Z)-octadeca-9,12-dienoic acid).

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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:107565

XLogP
13.6497
TPSA (Topological Polar Surface Area)
77.84
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
29
Heavy Atoms
49
Complexity
751.7617
Exact Mass
687.6166
Monoisotopic Mass
687.6166
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:107565

The XLogP value of 13.6497 indicates that RefChem:107565 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.84 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:107565. Following Lipinski's Rule of Five, RefChem:107565 has 2 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 RefChem:107565?

The CAS number of RefChem:107565 is 65150-86-9.

What is the molecular formula of RefChem:107565?

The molecular formula of RefChem:107565 is C44H81NO4.

What is the molecular weight of RefChem:107565?

The molecular weight of RefChem:107565 is 687.62 g/mol.

Where can I buy RefChem:107565?

You can request a quote for RefChem:107565 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:107565?

Yes, KEHONG BIO provides custom synthesis services for RefChem:107565 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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