RefChem:505805 structure

RefChem:505805

TL;DR: RefChem:505805 (CAS 13458-81-6) is a chemical compound with molecular formula C16H12ClN5O3 and molecular weight 357.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[(2-chloro-4-nitrophenyl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one

Also Known As: 4-[(2-Chloro-4-nitrophenyl)azo]-3-methyl-1-phenyl-2-pyrazolin-5-one, BAS 00744894, 4-[(2-chloro-4-nitrophenyl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one, 4-((2-Chloro-4-nitrophenyl)azo)-3-methyl-1-phenyl-2-pyrazolin-5-one, 2-Pyrazolin-5-one, 4-(2-chloro-4-nitrophenylazo)-3-methyl-1-phenyl-

CAS: 13458-81-6
Molecular Formula C16H12ClN5O3
Molecular Weight 357.06 g/mol
LogP 3.8
Topological Polar Surface Area 103.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 357.06287
Heavy Atoms 25
Complexity 585.0

Chemical Identifiers

CAS Number 13458-81-6
SMILES CC1=NN(C(=O)C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3=CC=CC=C3
InChIKey DQQZSKXVLOLAOF-UHFFFAOYSA-N

Product Overview

RefChem:505805 (CAS 13458-81-6), with molecular formula C16H12ClN5O3 and molecular weight 357.06 g/mol. IUPAC: 4-[(2-chloro-4-nitrophenyl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one.

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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 RefChem:505805

XLogP
3.8
TPSA (Topological Polar Surface Area)
103.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
25
Complexity
585.0
Exact Mass
357.06287
Monoisotopic Mass
357.06287
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 RefChem:505805

The XLogP value of 3.8 indicates that RefChem:505805 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 103.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:505805. Following Lipinski's Rule of Five, RefChem:505805 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 RefChem:505805?

The CAS number of RefChem:505805 is 13458-81-6.

What is the molecular formula of RefChem:505805?

The molecular formula of RefChem:505805 is C16H12ClN5O3.

What is the molecular weight of RefChem:505805?

The molecular weight of RefChem:505805 is 357.06 g/mol.

Where can I buy RefChem:505805?

You can request a quote for RefChem:505805 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:505805?

Yes, KEHONG BIO provides custom synthesis services for RefChem:505805 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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