RefChem:117535 structure

RefChem:117535

TL;DR: RefChem:117535 (CAS 13532-96-2) is a chemical compound with molecular formula C10H14Cl3N3OZn and molecular weight 360.95 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

dichlorozinc;4-[ethyl(2-hydroxyethyl)amino]benzenediazonium;chloride

Also Known As: 4,4'-Azoxydipyridine 1,1'-dioxide, 4,4'-Azoxybispyridine 1,1'-dioxide, Pyridine, 4,4'-azoxydi-, 1,1'-dioxide, Pyridine, 4,4'-azoxybis-, 1,1'-dioxide, 4-(Ethyl(2-hydroxyethyl)amino)benzenediazonium zinc chloride

CAS: 13532-96-2
Molecular Formula C10H14Cl3N3OZn
Molecular Weight 360.95 g/mol
LogP 0.37
Topological Polar Surface Area 51.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 360.9494
Heavy Atoms 18
Complexity 205.0

Chemical Identifiers

CAS Number 13532-96-2
SMILES CCN(CCO)C1=CC=C(C=C1)[N+]#N.[Cl-].Cl[Zn]Cl
InChIKey FOZURDCUSZRTCY-UHFFFAOYSA-K

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Photographic Chemicals (14 patents)

Product Overview

RefChem:117535 (CAS 13532-96-2), with molecular formula C10H14Cl3N3OZn and molecular weight 360.95 g/mol. IUPAC: dichlorozinc;4-[ethyl(2-hydroxyethyl)amino]benzenediazonium;chloride.

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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:117535

XLogP
0.37
TPSA (Topological Polar Surface Area)
51.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
18
Complexity
205.0
Exact Mass
360.9494
Monoisotopic Mass
360.9494
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:117535

The XLogP value of 0.37 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:117535. With a topological polar surface area (TPSA) of 51.6 Ų, RefChem:117535 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:117535 has 1 hydrogen bond donor(s) and 4 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:117535?

The CAS number of RefChem:117535 is 13532-96-2.

What is the molecular formula of RefChem:117535?

The molecular formula of RefChem:117535 is C10H14Cl3N3OZn.

What is the molecular weight of RefChem:117535?

The molecular weight of RefChem:117535 is 360.95 g/mol.

Where can I buy RefChem:117535?

You can request a quote for RefChem:117535 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:117535?

Yes, KEHONG BIO provides custom synthesis services for RefChem:117535 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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