J1.019.831C structure

J1.019.831C

TL;DR: J1.019.831C (CAS 138532-92-0) is a chemical compound with molecular formula C35H30N2O6 and molecular weight 574.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[4-[4-[2-[4-[4-(2,5-dioxopyrrolidin-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrolidine-2,5-dione

Also Known As: J1.019.831C, 2,2-Bis[4-[4-(2,5-dioxopyrrolidine-1-yl)phenoxy]phenyl]propane, 1-[4-[4-[2-[4-[4-(2,5-dioxopyrrolidin-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrolidine-2,5-dione, 1,1 -[Isopropylidenebis(p-phenyleneoxy-p-phenylene)]bis(pyrrolidine-2,5-dione), 1,1'-[propane-2,2-diylbis(benzene-4,1-diyloxybenzene-4,1-diyl)]dipyrrolidine-2,5-dione

CAS: 138532-92-0
Molecular Formula C35H30N2O6
Molecular Weight 574.21 g/mol
LogP 6.9039
Topological Polar Surface Area 93.22 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 574.2104
Heavy Atoms 43
Complexity 1532.7117

Chemical Identifiers

CAS Number 138532-92-0
SMILES CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)CCC3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)N6C(=O)CCC6=O

Product Overview

J1.019.831C (CAS 138532-92-0), with molecular formula C35H30N2O6 and molecular weight 574.21 g/mol. IUPAC: 1-[4-[4-[2-[4-[4-(2,5-dioxopyrrolidin-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrolidine-2,5-dione.

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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 J1.019.831C

XLogP
6.9039
TPSA (Topological Polar Surface Area)
93.22
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
43
Complexity
1532.7117
Exact Mass
574.2104
Monoisotopic Mass
574.2104
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 J1.019.831C

The XLogP value of 6.9039 indicates that J1.019.831C is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.22 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.019.831C. Following Lipinski's Rule of Five, J1.019.831C has 0 hydrogen bond donor(s) and 6 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 J1.019.831C?

The CAS number of J1.019.831C is 138532-92-0.

What is the molecular formula of J1.019.831C?

The molecular formula of J1.019.831C is C35H30N2O6.

What is the molecular weight of J1.019.831C?

The molecular weight of J1.019.831C is 574.21 g/mol.

Where can I buy J1.019.831C?

You can request a quote for J1.019.831C directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.019.831C?

Yes, KEHONG BIO provides custom synthesis services for J1.019.831C and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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