RefChem:117398 structure

RefChem:117398

TL;DR: RefChem:117398 (CAS 68413-64-9) is a chemical compound with molecular formula C32H48Cl4N6O6Zn and molecular weight 816.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

zinc;bis(4-morpholin-4-yl-2,5-di(propan-2-yloxy)benzenediazonium);tetrachloride

Also Known As: C16H24N3O3.1/2Cl4Zn, Benzenediazonium, 2,5-bis(1-methylethoxy)-4-(4-morpholinyl)-, (T-4)-tetrachlorozincate(2-) (2:1), C16-H24-N3-O3.1/2Cl4-Zn, zinc;4-morpholin-4-yl-2,5-di(propan-2-yloxy)benzenediazonium;tetrachloride, 2,5-Bis(1-methylethoxy)-4-(morpholino)benzenediazonium tetrachlorozincate (2:1)

CAS: 68413-64-9
Molecular Formula C32H48Cl4N6O6Zn
Molecular Weight 816.17 g/mol
LogP -4.82
Topological Polar Surface Area 118.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 14
Rotatable Bonds 10
Exact Mass 818.16516
Heavy Atoms 49
Complexity 387.0

Chemical Identifiers

CAS Number 68413-64-9
SMILES CC(C)OC1=CC(=C(C=C1[N+]#N)OC(C)C)N2CCOCC2.CC(C)OC1=CC(=C(C=C1[N+]#N)OC(C)C)N2CCOCC2.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]
InChIKey OWOOUJPHMVDWMS-UHFFFAOYSA-J

Product Overview

RefChem:117398 (CAS 68413-64-9), with molecular formula C32H48Cl4N6O6Zn and molecular weight 816.17 g/mol. IUPAC: zinc;bis(4-morpholin-4-yl-2,5-di(propan-2-yloxy)benzenediazonium);tetrachloride.

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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:117398

XLogP
-4.82
TPSA (Topological Polar Surface Area)
118.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
14
Rotatable Bonds
10
Heavy Atoms
49
Complexity
387.0
Exact Mass
818.16516
Monoisotopic Mass
816.1681
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:117398

The XLogP value of -4.82 indicates that RefChem:117398 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 118.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:117398. Following Lipinski's Rule of Five, RefChem:117398 has 0 hydrogen bond donor(s) and 14 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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:117398?

The CAS number of RefChem:117398 is 68413-64-9.

What is the molecular formula of RefChem:117398?

The molecular formula of RefChem:117398 is C32H48Cl4N6O6Zn.

What is the molecular weight of RefChem:117398?

The molecular weight of RefChem:117398 is 816.17 g/mol.

Where can I buy RefChem:117398?

You can request a quote for RefChem:117398 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:117398?

Yes, KEHONG BIO provides custom synthesis services for RefChem:117398 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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