J2.683.704I structure

J2.683.704I

TL;DR: J2.683.704I (CAS 91219-52-2) is a chemical compound with molecular formula C16H25NO3Si and molecular weight 307.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3,7,10-trimethyl-1-(4-methylphenyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane

Also Known As: J2.683.704I, 3,7,10-trimethyl-5-(4-methylphenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane, 3,7,10-trimethyl-5-(4-methylphenyl)-4,6,11-trioxa-1-aza-5-si, 3,7,10-TRIMETHYL-1-(4-METHYLPHENYL)-2,8,9-TRIOXA-5-AZA-1-SILABICYCLO[3.3.3]UNDECANE, 1-(4-Methylphenyl)-3,7,10-trimethyl-1-sila-2,8,9-trioxa-5-azabicyclo[3.3.3]undecane

CAS: 91219-52-2
Molecular Formula C16H25NO3Si
Molecular Weight 307.16 g/mol
LogP 1.68542
Topological Polar Surface Area 30.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 307.16037
Heavy Atoms 21
Complexity 323.0

Chemical Identifiers

CAS Number 91219-52-2
SMILES CC1CN2CC(O[Si](O1)(OC(C2)C)C3=CC=C(C=C3)C)C
InChIKey RJYZTDRNUSJCCJ-UHFFFAOYSA-N

Product Overview

J2.683.704I (CAS 91219-52-2), with molecular formula C16H25NO3Si and molecular weight 307.16 g/mol. IUPAC: 3,7,10-trimethyl-1-(4-methylphenyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane.

🧪
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 J2.683.704I

XLogP
1.68542
TPSA (Topological Polar Surface Area)
30.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
21
Complexity
323.0
Exact Mass
307.16037
Monoisotopic Mass
307.16037
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 J2.683.704I

The XLogP value of 1.68542 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J2.683.704I. With a topological polar surface area (TPSA) of 30.9 Ų, J2.683.704I exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J2.683.704I 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 J2.683.704I?

The CAS number of J2.683.704I is 91219-52-2.

What is the molecular formula of J2.683.704I?

The molecular formula of J2.683.704I is C16H25NO3Si.

What is the molecular weight of J2.683.704I?

The molecular weight of J2.683.704I is 307.16 g/mol.

Where can I buy J2.683.704I?

You can request a quote for J2.683.704I directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.683.704I?

Yes, KEHONG BIO provides custom synthesis services for J2.683.704I 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?