N-Farnesyl-N-isobutyl-3,4-methylenedioxybenzylamine
TL;DR: N-Farnesyl-N-isobutyl-3,4-methylenedioxybenzylamine (CAS 66903-19-3) is a chemical compound with molecular formula C27H41NO2 and molecular weight 411.31 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(2E,6E)-N-(1,3-benzodioxol-5-ylmethyl)-3,7,11-trimethyl-N-(2-methylpropyl)dodeca-2,6,10-trien-1-amine
Also Known As: N-Farnesyl-N-isobutyl-3,4-methylenedioxybenzylamine, Benzylamine, N-isobutyl-3,4-methylenedioxy-N-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, N-Isobutyl-3,4-methylenedioxy-N-(3,7,11-trimethyl-2,6,10-dodecyltrienyl)benzylamine, (2E,6E)-N-(1,3-benzodioxol-5-ylmethyl)-3,7,11-trimethyl-N-(2-methylpropyl)dodeca-2,6,10-trien-1-amine, 1,3-Benzodioxole-5-methanamine, N-(2-methylpropyl)-N-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-
| Molecular Formula | C27H41NO2 |
|---|---|
| Molecular Weight | 411.31 g/mol |
| LogP | 7.2925 |
| Topological Polar Surface Area | 21.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 12 |
| Exact Mass | 411.31372 |
| Heavy Atoms | 30 |
| Complexity | 754.1266 |
Chemical Identifiers
| CAS Number | 66903-19-3 |
|---|---|
| SMILES | CC(C)CN(C/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)CC1=CC2=C(C=C1)OCO2 |
Product Overview
N-Farnesyl-N-isobutyl-3,4-methylenedioxybenzylamine (CAS 66903-19-3), with molecular formula C27H41NO2 and molecular weight 411.31 g/mol. IUPAC: (2E,6E)-N-(1,3-benzodioxol-5-ylmethyl)-3,7,11-trimethyl-N-(2-methylpropyl)dodeca-2,6,10-trien-1-amine.
Chemical Property Profile of N-Farnesyl-N-isobutyl-3,4-methylenedioxybenzylamine
Property Insights of N-Farnesyl-N-isobutyl-3,4-methylenedioxybenzylamine
The XLogP value of 7.2925 indicates that N-Farnesyl-N-isobutyl-3,4-methylenedioxybenzylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.7 Ų, N-Farnesyl-N-isobutyl-3,4-methylenedioxybenzylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Farnesyl-N-isobutyl-3,4-methylenedioxybenzylamine has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-Farnesyl-N-isobutyl-3,4-methylenedioxybenzylamine?
The CAS number of N-Farnesyl-N-isobutyl-3,4-methylenedioxybenzylamine is 66903-19-3.
What is the molecular formula of N-Farnesyl-N-isobutyl-3,4-methylenedioxybenzylamine?
The molecular formula of N-Farnesyl-N-isobutyl-3,4-methylenedioxybenzylamine is C27H41NO2.
What is the molecular weight of N-Farnesyl-N-isobutyl-3,4-methylenedioxybenzylamine?
The molecular weight of N-Farnesyl-N-isobutyl-3,4-methylenedioxybenzylamine is 411.31 g/mol.
Where can I buy N-Farnesyl-N-isobutyl-3,4-methylenedioxybenzylamine?
You can request a quote for N-Farnesyl-N-isobutyl-3,4-methylenedioxybenzylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-Farnesyl-N-isobutyl-3,4-methylenedioxybenzylamine?
Yes, KEHONG BIO provides custom synthesis services for N-Farnesyl-N-isobutyl-3,4-methylenedioxybenzylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.