Bis(4-nitrophenyl) butanedioate structure

Bis(4-nitrophenyl) butanedioate

TL;DR: Bis(4-nitrophenyl) butanedioate (CAS 33109-58-9) is a chemical compound with molecular formula C16H12N2O8 and molecular weight 360.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

bis(4-nitrophenyl) butanedioate

Also Known As: bis(4-nitrophenyl) butanedioate, Bis-(4-nitrophenyl)succinate, Bis(4-nitrophenyl) succinate, Bis-(p-nitrophenyl)succinate, Bis-(p-nitrophenyl) succinate

CAS: 33109-58-9
Molecular Formula C16H12N2O8
Molecular Weight 360.06 g/mol
LogP 2.7942
Topological Polar Surface Area 138.88 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 7
Exact Mass 360.05936
Heavy Atoms 26
Complexity 758.8332

Chemical Identifiers

CAS Number 33109-58-9
SMILES C1=CC(=CC=C1[N+](=O)[O-])OC(=O)CCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Product Overview

Bis(4-nitrophenyl) butanedioate (CAS 33109-58-9), with molecular formula C16H12N2O8 and molecular weight 360.06 g/mol. IUPAC: bis(4-nitrophenyl) butanedioate.

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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 Bis(4-nitrophenyl) butanedioate

XLogP
2.7942
TPSA (Topological Polar Surface Area)
138.88
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
7
Heavy Atoms
26
Complexity
758.8332
Exact Mass
360.05936
Monoisotopic Mass
360.05936
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 Bis(4-nitrophenyl) butanedioate

The XLogP value of 2.7942 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Bis(4-nitrophenyl) butanedioate. The TPSA of 138.88 Ų falls within the moderate polarity range, balancing permeability and solubility for Bis(4-nitrophenyl) butanedioate. Following Lipinski's Rule of Five, Bis(4-nitrophenyl) butanedioate has 0 hydrogen bond donor(s) and 8 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 Bis(4-nitrophenyl) butanedioate?

The CAS number of Bis(4-nitrophenyl) butanedioate is 33109-58-9.

What is the molecular formula of Bis(4-nitrophenyl) butanedioate?

The molecular formula of Bis(4-nitrophenyl) butanedioate is C16H12N2O8.

What is the molecular weight of Bis(4-nitrophenyl) butanedioate?

The molecular weight of Bis(4-nitrophenyl) butanedioate is 360.06 g/mol.

Where can I buy Bis(4-nitrophenyl) butanedioate?

You can request a quote for Bis(4-nitrophenyl) butanedioate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Bis(4-nitrophenyl) butanedioate?

Yes, KEHONG BIO provides custom synthesis services for Bis(4-nitrophenyl) butanedioate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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