Farnesylamine structure

Farnesylamine

TL;DR: Farnesylamine (CAS 6784-46-9) is a chemical compound with molecular formula C15H27N and molecular weight 221.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3,7,11-trimethyldodeca-2,6,10-trien-1-amine

Also Known As: Farnesylamine, Farnesyl amine, 3,7,11-trimethyldodeca-2,6,10-trien-1-amine, N-(3,7,11-trimethyl-2,6,10-dodecatrienyl)amine, (2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-amine

CAS: 6784-46-9
Molecular Formula C15H27N
Molecular Weight 221.21 g/mol
LogP 4.3643
Topological Polar Surface Area 26.02 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 7
Exact Mass 221.21436
Heavy Atoms 16
Complexity 265.15955

Chemical Identifiers

CAS Number 6784-46-9
SMILES CC(=CCCC(=CCCC(=CCN)C)C)C

Product Overview

Farnesylamine (CAS 6784-46-9), with molecular formula C15H27N and molecular weight 221.21 g/mol. IUPAC: 3,7,11-trimethyldodeca-2,6,10-trien-1-amine.

🧪
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 Farnesylamine

XLogP
4.3643
TPSA (Topological Polar Surface Area)
26.02
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
7
Heavy Atoms
16
Complexity
265.15955
Exact Mass
221.21436
Monoisotopic Mass
221.21436
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 Farnesylamine

The XLogP value of 4.3643 indicates that Farnesylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.02 Ų, Farnesylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Farnesylamine has 1 hydrogen bond donor(s) and 1 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 Farnesylamine?

The CAS number of Farnesylamine is 6784-46-9.

What is the molecular formula of Farnesylamine?

The molecular formula of Farnesylamine is C15H27N.

What is the molecular weight of Farnesylamine?

The molecular weight of Farnesylamine is 221.21 g/mol.

Where can I buy Farnesylamine?

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

Does KEHONG BIO offer custom synthesis for Farnesylamine?

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

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?