RefChem:216813 structure

RefChem:216813

TL;DR: RefChem:216813 (CAS 55570-84-8) is a chemical compound with molecular formula C10H2Cl10 and molecular weight 471.70 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,2,4,5,5,6,7,9,10,10-decachloropentacyclo[5.3.0.02,6.03,9.04,8]decane

Also Known As: PAT 4, KST-1B5739, Acetyltropic acid 4-pyridylmethylamide, 1,3,4-Metheno-1H-cyclobuta[cd]pentalene, 1,1a,2,2,3,4,5,5,5a,5b-decachlorooctahydro-, 1,3,4-Metheno-1H-cyclobuta(cd)pentalene, 1,1a,2,2,3,4,5,5,5a,5b-decachlorooctahydro-

CAS: 55570-84-8
Molecular Formula C10H2Cl10
Molecular Weight 471.70 g/mol
LogP 4.8
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 475.69827
Heavy Atoms 20
Complexity 544.0

Chemical Identifiers

CAS Number 55570-84-8
SMILES C12C3(C4C1(C(C5(C2(C(C45Cl)(C3(Cl)Cl)Cl)Cl)Cl)(Cl)Cl)Cl)Cl
InChIKey MGPOSXMUNYNZQQ-UHFFFAOYSA-N

Product Overview

RefChem:216813 (CAS 55570-84-8), with molecular formula C10H2Cl10 and molecular weight 471.70 g/mol. IUPAC: 1,2,4,5,5,6,7,9,10,10-decachloropentacyclo[5.3.0.02,6.03,9.04,8]decane.

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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:216813

XLogP
4.8
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
20
Complexity
544.0
Exact Mass
475.69827
Monoisotopic Mass
471.70416
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:216813

The XLogP value of 4.8 indicates that RefChem:216813 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, RefChem:216813 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:216813 has 0 hydrogen bond donor(s) and 0 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:216813?

The CAS number of RefChem:216813 is 55570-84-8.

What is the molecular formula of RefChem:216813?

The molecular formula of RefChem:216813 is C10H2Cl10.

What is the molecular weight of RefChem:216813?

The molecular weight of RefChem:216813 is 471.70 g/mol.

Where can I buy RefChem:216813?

You can request a quote for RefChem:216813 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:216813?

Yes, KEHONG BIO provides custom synthesis services for RefChem:216813 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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