J1.052.858E structure

J1.052.858E

TL;DR: J1.052.858E (CAS 38556-77-3) is a chemical compound with molecular formula C34H36N4 and molecular weight 500.29 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[1,3-bis(4-methylphenyl)imidazolidin-2-ylidene]-1,3-bis(4-methylphenyl)imidazolidine

Also Known As: J1.052.858E, delta2,2 -Bi[1,3-bis(p-tolyl)imidazolidine], 2-[1,3-bis(4-methylphenyl)imidazolidin-2-ylidene]-1,3-bis(4-methylphenyl)imidazolidine, 2-[1,3-bis(4-methylphenyl)imidazolidin-2-ylidene]-1,3-bis(4-, 1,1 ,3,3 -Tetrakis(4-methylphenyl)-delta2,2 -biimidazolidine

CAS: 38556-77-3
Molecular Formula C34H36N4
Molecular Weight 500.29 g/mol
LogP 8.7
Topological Polar Surface Area 13.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 500.294
Heavy Atoms 38
Complexity 661.0

Chemical Identifiers

CAS Number 38556-77-3
SMILES CC1=CC=C(C=C1)N2CCN(C2=C3N(CCN3C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
InChIKey PHEJENSGDCUUBO-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Catalysts (3 patents) Organic Building Blocks (4 patents)

Product Overview

J1.052.858E (CAS 38556-77-3), with molecular formula C34H36N4 and molecular weight 500.29 g/mol. IUPAC: 2-[1,3-bis(4-methylphenyl)imidazolidin-2-ylidene]-1,3-bis(4-methylphenyl)imidazolidine.

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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 J1.052.858E

XLogP
8.7
TPSA (Topological Polar Surface Area)
13.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
38
Complexity
661.0
Exact Mass
500.294
Monoisotopic Mass
500.294
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 J1.052.858E

The XLogP value of 8.7 indicates that J1.052.858E is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 13.0 Ų, J1.052.858E exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J1.052.858E has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 J1.052.858E?

The CAS number of J1.052.858E is 38556-77-3.

What is the molecular formula of J1.052.858E?

The molecular formula of J1.052.858E is C34H36N4.

What is the molecular weight of J1.052.858E?

The molecular weight of J1.052.858E is 500.29 g/mol.

Where can I buy J1.052.858E?

You can request a quote for J1.052.858E directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.052.858E?

Yes, KEHONG BIO provides custom synthesis services for J1.052.858E and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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