J1.619.506E structure

J1.619.506E

TL;DR: J1.619.506E (CAS 40169-27-5) is a chemical compound with molecular formula C18H26O5Si4 and molecular weight 434.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,2,4,4,8,8-hexamethylspiro[1,3,5,7,2,4,6,8-tetraoxatetrasilocane-6,6'-benzo[c][2,1]benzoxasiline]

Also Known As: J1.619.506E, 2,2,4,4,8,8-Hexamethylspiro(1,3,5,7,2,4,6,8-tetraoxatetrasilocane-6,6'-benzo(c)(2,1)benzoxasiline), 4,4,6,6,8,8-HEXAMETHYLSPIRO(CYCLOTETRASILOXANE*), 2,2,4,4,8,8-hexamethylspiro[1,3,5,7,2,4,6,8-tetraoxatetrasilocane-6,6'-benzo[c][2,1]benzoxasiline], 4 ,4 ,6 ,6 ,8 ,8 -Hexamethylspiro[6H-dibenzo[c,e][1,2]oxasilin-6,2 -[1,3,5,7]tetraoxa[2,4,6,8]tetrasilacyclooctane]

CAS: 40169-27-5
Molecular Formula C18H26O5Si4
Molecular Weight 434.09 g/mol
LogP 4.08
Topological Polar Surface Area 46.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 0
Exact Mass 434.08572
Heavy Atoms 27
Complexity 548.0

Chemical Identifiers

CAS Number 40169-27-5
SMILES C[Si]1(O[Si](O[Si]2(C3=CC=CC=C3C4=CC=CC=C4O2)O[Si](O1)(C)C)(C)C)C
InChIKey NXYBETFKFCIWAS-UHFFFAOYSA-N

Product Overview

J1.619.506E (CAS 40169-27-5), with molecular formula C18H26O5Si4 and molecular weight 434.09 g/mol. IUPAC: 2,2,4,4,8,8-hexamethylspiro[1,3,5,7,2,4,6,8-tetraoxatetrasilocane-6,6'-benzo[c][2,1]benzoxasiline].

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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 J1.619.506E

XLogP
4.08
TPSA (Topological Polar Surface Area)
46.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
0
Heavy Atoms
27
Complexity
548.0
Exact Mass
434.08572
Monoisotopic Mass
434.08572
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 J1.619.506E

The XLogP value of 4.08 indicates that J1.619.506E is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.2 Ų, J1.619.506E exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J1.619.506E has 0 hydrogen bond donor(s) and 5 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 J1.619.506E?

The CAS number of J1.619.506E is 40169-27-5.

What is the molecular formula of J1.619.506E?

The molecular formula of J1.619.506E is C18H26O5Si4.

What is the molecular weight of J1.619.506E?

The molecular weight of J1.619.506E is 434.09 g/mol.

Where can I buy J1.619.506E?

You can request a quote for J1.619.506E directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.619.506E?

Yes, KEHONG BIO provides custom synthesis services for J1.619.506E and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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