1,4,8,12-Tetrathiacyclopentadecane structure

1,4,8,12-Tetrathiacyclopentadecane

TL;DR: 1,4,8,12-Tetrathiacyclopentadecane (CAS 57704-75-3) is a chemical compound with molecular formula C11H22S4 and molecular weight 282.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,4,8,12-tetrathiacyclopentadecane

Also Known As: 1,4,8,12-Tetrathiacyclopentadecane, 1,4,8,12-Tetrathiacyclopentadecan, 1,4,8,12-tetrathia-cyclopentadecane, NCI60_017723

CAS: 57704-75-3
Molecular Formula C11H22S4
Molecular Weight 282.06 g/mol
LogP 3.7
Topological Polar Surface Area 101.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 0
Exact Mass 282.06042
Heavy Atoms 15
Complexity 116.0

Chemical Identifiers

CAS Number 57704-75-3
SMILES C1CSCCCSCCSCCCSC1
InChIKey MKHVDPYGWBRAKU-UHFFFAOYSA-N

Product Overview

1,4,8,12-Tetrathiacyclopentadecane (CAS 57704-75-3), with molecular formula C11H22S4 and molecular weight 282.06 g/mol. IUPAC: 1,4,8,12-tetrathiacyclopentadecane.

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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.
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Chemical Property Profile of 1,4,8,12-Tetrathiacyclopentadecane

XLogP
3.7
TPSA (Topological Polar Surface Area)
101.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
15
Complexity
116.0
Exact Mass
282.06042
Monoisotopic Mass
282.06042
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 1,4,8,12-Tetrathiacyclopentadecane

The XLogP value of 3.7 indicates that 1,4,8,12-Tetrathiacyclopentadecane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 101.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,4,8,12-Tetrathiacyclopentadecane. Following Lipinski's Rule of Five, 1,4,8,12-Tetrathiacyclopentadecane has 0 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 1,4,8,12-Tetrathiacyclopentadecane?

The CAS number of 1,4,8,12-Tetrathiacyclopentadecane is 57704-75-3.

What is the molecular formula of 1,4,8,12-Tetrathiacyclopentadecane?

The molecular formula of 1,4,8,12-Tetrathiacyclopentadecane is C11H22S4.

What is the molecular weight of 1,4,8,12-Tetrathiacyclopentadecane?

The molecular weight of 1,4,8,12-Tetrathiacyclopentadecane is 282.06 g/mol.

Where can I buy 1,4,8,12-Tetrathiacyclopentadecane?

You can request a quote for 1,4,8,12-Tetrathiacyclopentadecane directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1,4,8,12-Tetrathiacyclopentadecane?

Yes, KEHONG BIO provides custom synthesis services for 1,4,8,12-Tetrathiacyclopentadecane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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