J1.187.963B structure

J1.187.963B

TL;DR: J1.187.963B (CAS 10319-01-4) is a chemical compound with molecular formula C18H20N2O2 and molecular weight 296.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[2-[(2-hydroxy-3-methylphenyl)methylideneamino]ethyliminomethyl]-6-methylphenol

Also Known As: J1.187.963B, N,N -Bis(3-methylsalicylidene)ethylenediamine, 2,2 -(Ethylenebisnitrilomethylidyne)bis(6-methylphenol), N,N -Ethylenebis(2-hydroxy-3-methylbenzenemethaneimine), 2,2 -[Ethylenebis(nitrilomethylidyne)]bis(6-methylphenol)

CAS: 10319-01-4
Molecular Formula C18H20N2O2
Molecular Weight 296.15 g/mol
LogP 2.8
Topological Polar Surface Area 65.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 296.15247
Heavy Atoms 22
Complexity 347.0

Chemical Identifiers

CAS Number 10319-01-4
SMILES CC1=C(C(=CC=C1)C=NCCN=CC2=CC=CC(=C2O)C)O
InChIKey WAFYGQIIQPSIEH-UHFFFAOYSA-N

Product Overview

J1.187.963B (CAS 10319-01-4), with molecular formula C18H20N2O2 and molecular weight 296.15 g/mol. IUPAC: 2-[2-[(2-hydroxy-3-methylphenyl)methylideneamino]ethyliminomethyl]-6-methylphenol.

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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 J1.187.963B

XLogP
2.8
TPSA (Topological Polar Surface Area)
65.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
22
Complexity
347.0
Exact Mass
296.15247
Monoisotopic Mass
296.15247
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 J1.187.963B

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J1.187.963B. The TPSA of 65.2 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.187.963B. Following Lipinski's Rule of Five, J1.187.963B has 2 hydrogen bond donor(s) and 4 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 J1.187.963B?

The CAS number of J1.187.963B is 10319-01-4.

What is the molecular formula of J1.187.963B?

The molecular formula of J1.187.963B is C18H20N2O2.

What is the molecular weight of J1.187.963B?

The molecular weight of J1.187.963B is 296.15 g/mol.

Where can I buy J1.187.963B?

You can request a quote for J1.187.963B directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.187.963B?

Yes, KEHONG BIO provides custom synthesis services for J1.187.963B and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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