J2.931.339C structure

J2.931.339C

TL;DR: J2.931.339C (CAS 76094-07-0) is a chemical compound with molecular formula C24H32N4O2 and molecular weight 408.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[3-[4-[3-[(2-hydroxyphenyl)methylideneamino]propyl]piperazin-1-yl]propyliminomethyl]phenol

Also Known As: J2.931.339C, 1,4-Bis[3-(2-hydroxybenzylideneamino)propyl]piperazine, (6E)-6-[[3-[4-[3-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)me, 2,2 -[1,4-Piperazinediylbis[(3,1-propanediyl)nitrilomethylidyne]]bisphenol, 2,2 -[1,4-Piperazinediylbis[3,1-propanediyl(nitrilomethylidyne)]]bisphenol

CAS: 76094-07-0
Molecular Formula C24H32N4O2
Molecular Weight 408.25 g/mol
LogP 2.6
Topological Polar Surface Area 71.7 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 10
Exact Mass 408.25253
Heavy Atoms 30
Complexity 473.0

Chemical Identifiers

CAS Number 76094-07-0
SMILES C1CN(CCN1CCCN=CC2=CC=CC=C2O)CCCN=CC3=CC=CC=C3O
InChIKey AJDOIPXSGKUXJL-UHFFFAOYSA-N

Product Overview

J2.931.339C (CAS 76094-07-0), with molecular formula C24H32N4O2 and molecular weight 408.25 g/mol. IUPAC: 2-[3-[4-[3-[(2-hydroxyphenyl)methylideneamino]propyl]piperazin-1-yl]propyliminomethyl]phenol.

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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 J2.931.339C

XLogP
2.6
TPSA (Topological Polar Surface Area)
71.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
10
Heavy Atoms
30
Complexity
473.0
Exact Mass
408.25253
Monoisotopic Mass
408.25253
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 J2.931.339C

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J2.931.339C. The TPSA of 71.7 Ų falls within the moderate polarity range, balancing permeability and solubility for J2.931.339C. Following Lipinski's Rule of Five, J2.931.339C has 2 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 J2.931.339C?

The CAS number of J2.931.339C is 76094-07-0.

What is the molecular formula of J2.931.339C?

The molecular formula of J2.931.339C is C24H32N4O2.

What is the molecular weight of J2.931.339C?

The molecular weight of J2.931.339C is 408.25 g/mol.

Where can I buy J2.931.339C?

You can request a quote for J2.931.339C directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.931.339C?

Yes, KEHONG BIO provides custom synthesis services for J2.931.339C and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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