J3.701.403F structure

J3.701.403F

TL;DR: J3.701.403F (CAS 324010-66-4) is a chemical compound with molecular formula C20H16N6O4 and molecular weight 404.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,N'-bis[(2-hydroxy-1H-indol-3-yl)imino]butanediamide

Also Known As: J3.701.403F, 1-N',4-N'-bis(2-oxoindol-3-yl)butanedihydrazide, (N'1E,N'4Z)-N'1,N'4-bis(2-oxoindolin-3-ylidene)succinohydrazide, N'~1~-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'~4~-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]butanedihydrazide, Succinic acid bis[N -(2-oxoindoline-3-ylidene) hydrazide]

CAS: 324010-66-4
Molecular Formula C20H16N6O4
Molecular Weight 404.12 g/mol
LogP 4.7614
Topological Polar Surface Area 155.62 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 404.1233
Heavy Atoms 30
Complexity 1215.5858

Chemical Identifiers

CAS Number 324010-66-4
SMILES C1=CC=C2C(=C1)C(=C(N2)O)N=NC(=O)CCC(=O)N=NC3=C(NC4=CC=CC=C43)O

Product Overview

J3.701.403F (CAS 324010-66-4), with molecular formula C20H16N6O4 and molecular weight 404.12 g/mol. IUPAC: N,N'-bis[(2-hydroxy-1H-indol-3-yl)imino]butanediamide.

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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 J3.701.403F

XLogP
4.7614
TPSA (Topological Polar Surface Area)
155.62
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
30
Complexity
1215.5858
Exact Mass
404.1233
Monoisotopic Mass
404.1233
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 J3.701.403F

The XLogP value of 4.7614 indicates that J3.701.403F is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 155.62 Ų indicates high polarity, suggesting J3.701.403F may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, J3.701.403F 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 J3.701.403F?

The CAS number of J3.701.403F is 324010-66-4.

What is the molecular formula of J3.701.403F?

The molecular formula of J3.701.403F is C20H16N6O4.

What is the molecular weight of J3.701.403F?

The molecular weight of J3.701.403F is 404.12 g/mol.

Where can I buy J3.701.403F?

You can request a quote for J3.701.403F directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J3.701.403F?

Yes, KEHONG BIO provides custom synthesis services for J3.701.403F and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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