四氯合锌酸铵 structure

四氯合锌酸铵

TL;DR: 四氯合锌酸铵 (CAS 14639-97-5) is a chemical compound with molecular formula Cl4H8N2Zn and molecular weight 239.87 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

四氯合锌酸铵

diazanium;tetrachlorozinc(2-)

Also Known As: Ammonium zinc chloride, Zinc ammonium chloride, Ammonium tetrachlorozincate, Diammonium tetrachlorozincate(2-), diazanium;tetrachlorozinc(2-)

CAS: 14639-97-5
Molecular Formula Cl4H8N2Zn
Molecular Weight 239.87 g/mol
LogP 3.51
Topological Polar Surface Area 2.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 241.87035
Heavy Atoms 7
Complexity 19.0
Boiling Point 340.0 °C at 760 mmHg (sublimes)
Density 1.81 at 20.0 °C

Chemical Identifiers

CAS Number 14639-97-5
SMILES [NH4+].[NH4+].Cl[Zn-2](Cl)(Cl)Cl
InChIKey QOQUXKCHSZSKOT-UHFFFAOYSA-L

Patent-Derived Application Labels

Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.

Catalysts (18 patents) Heterocyclic Building Blocks (5 patents) Organic Building Blocks (11 patents) Pharmaceutical Intermediates (1 patents)

Product Overview

四氯合锌酸铵 (CAS 14639-97-5), with molecular formula Cl4H8N2Zn and molecular weight 239.87 g/mol. IUPAC: diazanium;tetrachlorozinc(2-).

🧪
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 四氯合锌酸铵

XLogP
3.51
TPSA (Topological Polar Surface Area)
2.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
7
Complexity
19.0
Exact Mass
241.87035
Monoisotopic Mass
239.8733
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 四氯合锌酸铵

The XLogP value of 3.51 indicates that 四氯合锌酸铵 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 2.0 Ų, 四氯合锌酸铵 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 四氯合锌酸铵 has 2 hydrogen bond donor(s) and 1 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 四氯合锌酸铵?

The CAS number of 四氯合锌酸铵 is 14639-97-5.

What is the molecular formula of 四氯合锌酸铵?

The molecular formula of 四氯合锌酸铵 is Cl4H8N2Zn.

What is the molecular weight of 四氯合锌酸铵?

The molecular weight of 四氯合锌酸铵 is 239.87 g/mol.

Where can I buy 四氯合锌酸铵?

You can request a quote for 四氯合锌酸铵 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 四氯合锌酸铵?

Yes, KEHONG BIO provides custom synthesis services for 四氯合锌酸铵 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?