![[1-(3,4-Dimethoxy-phenyl)-but-3-enyl]-furan-2-ylmethyl-amine structure](/static/products/3400/340025-60-7.webp)
[1-(3,4-Dimethoxy-phenyl)-but-3-enyl]-furan-2-ylmethyl-amine
TL;DR: [1-(3,4-Dimethoxy-phenyl)-but-3-enyl]-furan-2-ylmethyl-amine (CAS 340025-60-7) is a chemical compound with molecular formula C17H21NO3 and molecular weight 287.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)but-3-en-1-amine
Also Known As: [1-(3,4-Dimethoxy-phenyl)-but-3-enyl]-furan-2-ylmethyl-amine|Oprea1_639398|BAS 04444726|3347AE|1-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)but-3-en-1-amine|N-(1-(Furan-2-yl)but-3-en-1-yl)-3,4-dimethoxyaniline|[1-(3,4-dimethoxyphenyl)but-3-en-1-yl](furan-2-ylmethyl)amine|(3,4-Dimethoxy-phenyl)-(1-furan-2-yl-but-3-enyl)-amine|[1-(3,4-dimethoxyphenyl)but-3-enyl](2-furylmethyl)amine|1-(3,4-dimethoxyphenyl)-N-(2-furylmethyl)but-3-en-1-amine|[1-(3,4-dimethoxyphenyl)but-3-en-1-yl][(furan-2-yl)methyl]amine
| Molecular Formula | C17H21NO3 |
|---|---|
| Molecular Weight | 287.15 g/mol |
| LogP | 3.7038 |
| Topological Polar Surface Area | 43.63 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 287.15213 |
| Heavy Atoms | 21 |
| Complexity | 563.4191 |
Chemical Identifiers
| CAS Number | 340025-60-7 |
|---|---|
| SMILES | COC1=C(C=C(C=C1)C(CC=C)NCC2=CC=CO2)OC |
Product Overview
[1-(3,4-Dimethoxy-phenyl)-but-3-enyl]-furan-2-ylmethyl-amine (CAS 340025-60-7), with molecular formula C17H21NO3 and molecular weight 287.15 g/mol. IUPAC: 1-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)but-3-en-1-amine.
Chemical Property Profile of [1-(3,4-Dimethoxy-phenyl)-but-3-enyl]-furan-2-ylmethyl-amine
Property Insights of [1-(3,4-Dimethoxy-phenyl)-but-3-enyl]-furan-2-ylmethyl-amine
The XLogP value of 3.7038 indicates that [1-(3,4-Dimethoxy-phenyl)-but-3-enyl]-furan-2-ylmethyl-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.63 Ų, [1-(3,4-Dimethoxy-phenyl)-but-3-enyl]-furan-2-ylmethyl-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [1-(3,4-Dimethoxy-phenyl)-but-3-enyl]-furan-2-ylmethyl-amine has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of [1-(3,4-Dimethoxy-phenyl)-but-3-enyl]-furan-2-ylmethyl-amine?
The CAS number of [1-(3,4-Dimethoxy-phenyl)-but-3-enyl]-furan-2-ylmethyl-amine is 340025-60-7.
What is the molecular formula of [1-(3,4-Dimethoxy-phenyl)-but-3-enyl]-furan-2-ylmethyl-amine?
The molecular formula of [1-(3,4-Dimethoxy-phenyl)-but-3-enyl]-furan-2-ylmethyl-amine is C17H21NO3.
What is the molecular weight of [1-(3,4-Dimethoxy-phenyl)-but-3-enyl]-furan-2-ylmethyl-amine?
The molecular weight of [1-(3,4-Dimethoxy-phenyl)-but-3-enyl]-furan-2-ylmethyl-amine is 287.15 g/mol.
Where can I buy [1-(3,4-Dimethoxy-phenyl)-but-3-enyl]-furan-2-ylmethyl-amine?
You can request a quote for [1-(3,4-Dimethoxy-phenyl)-but-3-enyl]-furan-2-ylmethyl-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [1-(3,4-Dimethoxy-phenyl)-but-3-enyl]-furan-2-ylmethyl-amine?
Yes, KEHONG BIO provides custom synthesis services for [1-(3,4-Dimethoxy-phenyl)-but-3-enyl]-furan-2-ylmethyl-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.