非那吡啶 structure

非那吡啶

TL;DR: 非那吡啶 (CAS 94-78-0) is a chemical compound with molecular formula C11H11N5 and molecular weight 213.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

非那吡啶

3-phenyldiazenylpyridine-2,6-diamine

Also Known As: phenazopyridine, Gastracid, Fenazopiridina, Pyrazofen, Pyridiate

CAS: 94-78-0
Molecular Formula C11H11N5
Molecular Weight 213.10 g/mol
LogP 1.9
Topological Polar Surface Area 89.7 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 213.10144
Heavy Atoms 16
Complexity 237.0

Chemical Identifiers

CAS Number 94-78-0
SMILES C1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N
InChIKey QPFYXYFORQJZEC-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 12 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (8 patents) Analytical Reagents (30 patents) Biotechnology (33 patents) Catalysts (8 patents) Coatings & Adhesives (3 patents) +7 more

Product Overview

非那吡啶 (CAS 94-78-0), with molecular formula C11H11N5 and molecular weight 213.10 g/mol. IUPAC: 3-phenyldiazenylpyridine-2,6-diamine.

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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 非那吡啶

XLogP
1.9
TPSA (Topological Polar Surface Area)
89.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
16
Complexity
237.0
Exact Mass
213.10144
Monoisotopic Mass
213.10144
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 非那吡啶

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 非那吡啶. The TPSA of 89.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 非那吡啶. Following Lipinski's Rule of Five, 非那吡啶 has 2 hydrogen bond donor(s) and 5 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 非那吡啶?

The CAS number of 非那吡啶 is 94-78-0.

What is the molecular formula of 非那吡啶?

The molecular formula of 非那吡啶 is C11H11N5.

What is the molecular weight of 非那吡啶?

The molecular weight of 非那吡啶 is 213.10 g/mol.

Where can I buy 非那吡啶?

You can request a quote for 非那吡啶 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 非那吡啶?

Yes, KEHONG BIO provides custom synthesis services for 非那吡啶 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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