Bis-ferulamidobutane structure

Bis-ferulamidobutane

TL;DR: Bis-ferulamidobutane (CAS 91000-13-4) 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.

(E)-3-(4-hydroxy-3-methoxyphenyl)-N-[4-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]amino]butyl]prop-2-enamide

Also Known As: Terrestribisamide, Bis-ferulamidobutane, diferuloylputrescine, Sid Corn DFP, N,N'-Diferuloylputrescine

CAS: 91000-13-4
Molecular Formula C24H28N2O6
Molecular Weight 440.19 g/mol
LogP 2.8542
Topological Polar Surface Area 117.12 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
Rotatable Bonds 11
Exact Mass 440.19473
Heavy Atoms 32
Complexity 904.9499

Chemical Identifiers

CAS Number 91000-13-4
SMILES COC1=C(C=CC(=C1)/C=C/C(=O)NCCCCNC(=O)/C=C/C2=CC(=C(C=C2)O)OC)O

Product Overview

Bis-ferulamidobutane (CAS 91000-13-4), with molecular formula C24H28N2O6 and molecular weight 440.19 g/mol. IUPAC: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[4-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]amino]butyl]prop-2-enamide.

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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 Bis-ferulamidobutane

XLogP
2.8542
TPSA (Topological Polar Surface Area)
117.12
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
11
Heavy Atoms
32
Complexity
904.9499
Exact Mass
440.19473
Monoisotopic Mass
440.19473
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 Bis-ferulamidobutane

The XLogP value of 2.8542 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Bis-ferulamidobutane. The TPSA of 117.12 Ų falls within the moderate polarity range, balancing permeability and solubility for Bis-ferulamidobutane. Following Lipinski's Rule of Five, Bis-ferulamidobutane 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

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 Bis-ferulamidobutane?

The CAS number of Bis-ferulamidobutane is 91000-13-4.

What is the molecular formula of Bis-ferulamidobutane?

The molecular formula of Bis-ferulamidobutane is C24H28N2O6.

What is the molecular weight of Bis-ferulamidobutane?

The molecular weight of Bis-ferulamidobutane is 440.19 g/mol.

Where can I buy Bis-ferulamidobutane?

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

Does KEHONG BIO offer custom synthesis for Bis-ferulamidobutane?

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

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