F3394-1298 structure

F3394-1298

TL;DR: F3394-1298 (CAS 670269-75-7) is a chemical compound with molecular formula C25H34N2O3S and molecular weight 442.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 4-(4-tert-butylphenyl)-2-[[2-(4-methylpiperidin-1-yl)acetyl]amino]thiophene-3-carboxylate

Also Known As: F3394-1298, ethyl 4-(4-tert-butylphenyl)-2-[2-(4-methylpiperidin-1-yl)acetamido]thiophene-3-carboxylate, ethyl 4-(4-(tert-butyl)phenyl)-2-(2-(4-methylpiperidin-1-yl)acetamido)thiophene-3-carboxylate, ethyl 4-(4-tert-butylphenyl)-2-[[2-(4-methylpiperidin-1-yl)acetyl]amino]thiophene-3-carboxylate, ethyl 4-(p-tert-butylphenyl)-2-{[(4-methyl-1-piperidyl)methyl]carbonylamino}-3-thenoate

CAS: 670269-75-7
Molecular Formula C25H34N2O3S
Molecular Weight 442.23 g/mol
LogP 5.5597
Topological Polar Surface Area 58.64 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 442.229
Heavy Atoms 31
Complexity 903.83856

Chemical Identifiers

CAS Number 670269-75-7
SMILES CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C(C)(C)C)NC(=O)CN3CCC(CC3)C

Product Overview

F3394-1298 (CAS 670269-75-7), with molecular formula C25H34N2O3S and molecular weight 442.23 g/mol. IUPAC: ethyl 4-(4-tert-butylphenyl)-2-[[2-(4-methylpiperidin-1-yl)acetyl]amino]thiophene-3-carboxylate.

🧪
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 F3394-1298

XLogP
5.5597
TPSA (Topological Polar Surface Area)
58.64
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
31
Complexity
903.83856
Exact Mass
442.229
Monoisotopic Mass
442.229
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 F3394-1298

The XLogP value of 5.5597 indicates that F3394-1298 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.64 Ų, F3394-1298 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F3394-1298 has 1 hydrogen bond donor(s) and 5 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 F3394-1298?

The CAS number of F3394-1298 is 670269-75-7.

What is the molecular formula of F3394-1298?

The molecular formula of F3394-1298 is C25H34N2O3S.

What is the molecular weight of F3394-1298?

The molecular weight of F3394-1298 is 442.23 g/mol.

Where can I buy F3394-1298?

You can request a quote for F3394-1298 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F3394-1298?

Yes, KEHONG BIO provides custom synthesis services for F3394-1298 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?