J1.610.300D structure

J1.610.300D

TL;DR: J1.610.300D (CAS 22474-57-3) is a chemical compound with molecular formula C16H33F9O5Si5 and molecular weight 616.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,2,4,4,6,8,10-heptamethyl-6,8,10-tris(3,3,3-trifluoropropyl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

Also Known As: J1.610.300D, Cyclopentasiloxane, 2,2,4,4,6,8,10-heptamethyl-6,8,10-tris(3,3,3-trifluoropropyl)-, 2,2,4,4,6,8,10-HEPTAMETHYL-6,8,10-TRIS(3,3,3-T*), 2,2,4,4,6,8,10-heptamethyl-6,8,10-tris(3,3,3-trifluoropropyl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane, 2,2,4,4,6,8,10-Heptamethyl-6,8,10-tris(3,3,3-trifluoropropyl)cyclodecanepentasiloxane

CAS: 22474-57-3
Molecular Formula C16H33F9O5Si5
Molecular Weight 616.10 g/mol
LogP 7.56
Topological Polar Surface Area 46.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 14
Rotatable Bonds 6
Exact Mass 616.1031
Heavy Atoms 35
Complexity 673.0

Chemical Identifiers

CAS Number 22474-57-3
SMILES C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)CCC(F)(F)F)(C)CCC(F)(F)F)(C)CCC(F)(F)F)(C)C)C
InChIKey YQEWOSFZOKLEAG-UHFFFAOYSA-N

Product Overview

J1.610.300D (CAS 22474-57-3), with molecular formula C16H33F9O5Si5 and molecular weight 616.10 g/mol. IUPAC: 2,2,4,4,6,8,10-heptamethyl-6,8,10-tris(3,3,3-trifluoropropyl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane.

🧪
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 J1.610.300D

XLogP
7.56
TPSA (Topological Polar Surface Area)
46.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
14
Rotatable Bonds
6
Heavy Atoms
35
Complexity
673.0
Exact Mass
616.1031
Monoisotopic Mass
616.1031
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 J1.610.300D

The XLogP value of 7.56 indicates that J1.610.300D is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.2 Ų, J1.610.300D exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J1.610.300D 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 J1.610.300D?

The CAS number of J1.610.300D is 22474-57-3.

What is the molecular formula of J1.610.300D?

The molecular formula of J1.610.300D is C16H33F9O5Si5.

What is the molecular weight of J1.610.300D?

The molecular weight of J1.610.300D is 616.10 g/mol.

Where can I buy J1.610.300D?

You can request a quote for J1.610.300D directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.610.300D?

Yes, KEHONG BIO provides custom synthesis services for J1.610.300D 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?