J1.341.759H structure

J1.341.759H

TL;DR: J1.341.759H (CAS 148089-70-7) is a chemical compound with molecular formula C31H48N2O4S and molecular weight 544.33 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,6-ditert-butyl-4-[3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propylsulfanyl]phenol

Also Known As: J1.341.759H, 2,6-ditert-butyl-4-[3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propylsulfanyl]phenol, 2,6-Di-tert-butyl-4-[3-[4-(2,3,4-trimethoxybenzyl)piperazine-1-yl]propylthio]phenol, 2,6-di-tert-butyl-4-[(3-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl}propyl)sulfanyl]phenol

CAS: 148089-70-7
Molecular Formula C31H48N2O4S
Molecular Weight 544.33 g/mol
LogP 6.313
Topological Polar Surface Area 54.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 10
Exact Mass 544.3335
Heavy Atoms 38
Complexity 1031.765

Chemical Identifiers

CAS Number 148089-70-7
SMILES CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SCCCN2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

Product Overview

J1.341.759H (CAS 148089-70-7), with molecular formula C31H48N2O4S and molecular weight 544.33 g/mol. IUPAC: 2,6-ditert-butyl-4-[3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propylsulfanyl]phenol.

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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 J1.341.759H

XLogP
6.313
TPSA (Topological Polar Surface Area)
54.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
10
Heavy Atoms
38
Complexity
1031.765
Exact Mass
544.3335
Monoisotopic Mass
544.3335
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 J1.341.759H

The XLogP value of 6.313 indicates that J1.341.759H is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.4 Ų, J1.341.759H exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J1.341.759H has 1 hydrogen bond donor(s) and 7 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 J1.341.759H?

The CAS number of J1.341.759H is 148089-70-7.

What is the molecular formula of J1.341.759H?

The molecular formula of J1.341.759H is C31H48N2O4S.

What is the molecular weight of J1.341.759H?

The molecular weight of J1.341.759H is 544.33 g/mol.

Where can I buy J1.341.759H?

You can request a quote for J1.341.759H directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.341.759H?

Yes, KEHONG BIO provides custom synthesis services for J1.341.759H and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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