N,N'-bis(4-hydroxy-3-methoxycinnamoyl)-1,4-butanediamine
TL;DR: N,N'-bis(4-hydroxy-3-methoxycinnamoyl)-1,4-butanediamine (CAS 42369-86-8) is a chemical compound with molecular formula C24H28N2O6 and molecular weight 440.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(4-hydroxy-3-methoxyphenyl)-N-[4-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoylamino]butyl]prop-2-enamide
Also Known As: Terrestribisamide, Diferuloyl putrescine, N,N'-Diferuloylputrescine, N,N?-Diferuloylputrescine, N,N'-bis(4-hydroxy-3-methoxycinnamoyl)-1,4-butanediamine
| Molecular Formula | C24H28N2O6 |
|---|---|
| Molecular Weight | 440.19 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 117.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 11 |
| Exact Mass | 440.19473 |
| Heavy Atoms | 32 |
| Complexity | 584.0 |
Chemical Identifiers
| CAS Number | 42369-86-8 |
|---|---|
| SMILES | COC1=C(C=CC(=C1)C=CC(=O)NCCCCNC(=O)C=CC2=CC(=C(C=C2)O)OC)O |
| InChIKey | CHEMZHJQHCVLFI-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
N,N'-bis(4-hydroxy-3-methoxycinnamoyl)-1,4-butanediamine (CAS 42369-86-8), with molecular formula C24H28N2O6 and molecular weight 440.19 g/mol. IUPAC: 3-(4-hydroxy-3-methoxyphenyl)-N-[4-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoylamino]butyl]prop-2-enamide.
Chemical Property Profile of N,N'-bis(4-hydroxy-3-methoxycinnamoyl)-1,4-butanediamine
Property Insights of N,N'-bis(4-hydroxy-3-methoxycinnamoyl)-1,4-butanediamine
The XLogP value of 3.0 indicates that N,N'-bis(4-hydroxy-3-methoxycinnamoyl)-1,4-butanediamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 117.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N,N'-bis(4-hydroxy-3-methoxycinnamoyl)-1,4-butanediamine. Following Lipinski's Rule of Five, N,N'-bis(4-hydroxy-3-methoxycinnamoyl)-1,4-butanediamine has 4 hydrogen bond donor(s) and 6 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 N,N'-bis(4-hydroxy-3-methoxycinnamoyl)-1,4-butanediamine?
The CAS number of N,N'-bis(4-hydroxy-3-methoxycinnamoyl)-1,4-butanediamine is 42369-86-8.
What is the molecular formula of N,N'-bis(4-hydroxy-3-methoxycinnamoyl)-1,4-butanediamine?
The molecular formula of N,N'-bis(4-hydroxy-3-methoxycinnamoyl)-1,4-butanediamine is C24H28N2O6.
What is the molecular weight of N,N'-bis(4-hydroxy-3-methoxycinnamoyl)-1,4-butanediamine?
The molecular weight of N,N'-bis(4-hydroxy-3-methoxycinnamoyl)-1,4-butanediamine is 440.19 g/mol.
Where can I buy N,N'-bis(4-hydroxy-3-methoxycinnamoyl)-1,4-butanediamine?
You can request a quote for N,N'-bis(4-hydroxy-3-methoxycinnamoyl)-1,4-butanediamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N,N'-bis(4-hydroxy-3-methoxycinnamoyl)-1,4-butanediamine?
Yes, KEHONG BIO provides custom synthesis services for N,N'-bis(4-hydroxy-3-methoxycinnamoyl)-1,4-butanediamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.