4,4'-二硝基-2,2'-联吡啶-1,1'-二氧化物 structure

4,4'-二硝基-2,2'-联吡啶-1,1'-二氧化物

TL;DR: 4,4'-二硝基-2,2'-联吡啶-1,1'-二氧化物 (CAS 51595-55-2) is a chemical compound with molecular formula C10H6N4O6 and molecular weight 278.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4,4'-二硝基-2,2'-联吡啶-1,1'-二氧化物

4-nitro-3-(4-nitro-1-oxidopyridin-1-ium-3-yl)-1-oxidopyridin-1-ium

Also Known As: 4,4'-DINITRO-2,2'-BIPYRIDINE-N,N'-DIOXIDE, 3-(1-hydroxy-4-nitro(3-pyridyl))-4-nitropyridin-1-ol, 4-nitro-3-(4-nitro-1-oxido-pyridin-3-yl)-1-oxido-pyridine, 4-nitro-3-(4-nitro-1-oxidopyridin-1-ium-3-yl)-1-oxidopyridin-1-ium

CAS: 51595-55-2
Molecular Formula C10H6N4O6
Molecular Weight 278.03 g/mol
LogP 0.4368
Topological Polar Surface Area 140.16 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 278.02875
Heavy Atoms 20
Complexity 655.38916

Chemical Identifiers

CAS Number 51595-55-2
SMILES C1=C[N+](=CC(=C1[N+](=O)[O-])C2=C(C=C[N+](=C2)[O-])[N+](=O)[O-])[O-]

Product Overview

4,4'-二硝基-2,2'-联吡啶-1,1'-二氧化物 (CAS 51595-55-2), with molecular formula C10H6N4O6 and molecular weight 278.03 g/mol. IUPAC: 4-nitro-3-(4-nitro-1-oxidopyridin-1-ium-3-yl)-1-oxidopyridin-1-ium.

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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.
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Chemical Property Profile of 4,4'-二硝基-2,2'-联吡啶-1,1'-二氧化物

XLogP
0.4368
TPSA (Topological Polar Surface Area)
140.16
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
20
Complexity
655.38916
Exact Mass
278.02875
Monoisotopic Mass
278.02875
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 4,4'-二硝基-2,2'-联吡啶-1,1'-二氧化物

The XLogP value of 0.4368 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4,4'-二硝基-2,2'-联吡啶-1,1'-二氧化物. The TPSA of 140.16 Ų indicates high polarity, suggesting 4,4'-二硝基-2,2'-联吡啶-1,1'-二氧化物 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 4,4'-二硝基-2,2'-联吡啶-1,1'-二氧化物 has 0 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 4,4'-二硝基-2,2'-联吡啶-1,1'-二氧化物?

The CAS number of 4,4'-二硝基-2,2'-联吡啶-1,1'-二氧化物 is 51595-55-2.

What is the molecular formula of 4,4'-二硝基-2,2'-联吡啶-1,1'-二氧化物?

The molecular formula of 4,4'-二硝基-2,2'-联吡啶-1,1'-二氧化物 is C10H6N4O6.

What is the molecular weight of 4,4'-二硝基-2,2'-联吡啶-1,1'-二氧化物?

The molecular weight of 4,4'-二硝基-2,2'-联吡啶-1,1'-二氧化物 is 278.03 g/mol.

Where can I buy 4,4'-二硝基-2,2'-联吡啶-1,1'-二氧化物?

You can request a quote for 4,4'-二硝基-2,2'-联吡啶-1,1'-二氧化物 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 4,4'-二硝基-2,2'-联吡啶-1,1'-二氧化物?

Yes, KEHONG BIO provides custom synthesis services for 4,4'-二硝基-2,2'-联吡啶-1,1'-二氧化物 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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