A4011/0171056 structure

A4011/0171056

TL;DR: A4011/0171056 (CAS 899370-83-3) is a chemical compound with molecular formula C23H28ClN3O6 and molecular weight 477.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 4-[2-chloro-6-[(3,4,5-trimethoxybenzoyl)amino]phenyl]piperazine-1-carboxylate

Also Known As: A4011/0171056, ethyl 4-[2-chloro-6-[(3,4,5-trimethoxybenzoyl)amino]phenyl]piperazine-1-carboxylate, ETHYL 4-[2-CHLORO-6-(3,4,5-TRIMETHOXYBENZAMIDO)PHENYL]PIPERAZINE-1-CARBOXYLATE, ethyl 4-{2-chloro-6-[(3,4,5-trimethoxybenzoyl)amino]phenyl}piperazine-1-carboxylate, ethyl 4-(2-chloro-6-{[(3,4,5-trimethoxyphenyl)carbonyl]amino}phenyl)piperazine-1-carboxylate

CAS: 899370-83-3
Molecular Formula C23H28ClN3O6
Molecular Weight 477.17 g/mol
LogP 3.8966
Topological Polar Surface Area 89.57 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 7
Exact Mass 477.16666
Heavy Atoms 33
Complexity 982.6815

Chemical Identifiers

CAS Number 899370-83-3
SMILES CCOC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Product Overview

A4011/0171056 (CAS 899370-83-3), with molecular formula C23H28ClN3O6 and molecular weight 477.17 g/mol. IUPAC: ethyl 4-[2-chloro-6-[(3,4,5-trimethoxybenzoyl)amino]phenyl]piperazine-1-carboxylate.

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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 A4011/0171056

XLogP
3.8966
TPSA (Topological Polar Surface Area)
89.57
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
33
Complexity
982.6815
Exact Mass
477.16666
Monoisotopic Mass
477.16666
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 A4011/0171056

The XLogP value of 3.8966 indicates that A4011/0171056 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.57 Ų falls within the moderate polarity range, balancing permeability and solubility for A4011/0171056. Following Lipinski's Rule of Five, A4011/0171056 has 1 hydrogen bond donor(s) and 7 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 A4011/0171056?

The CAS number of A4011/0171056 is 899370-83-3.

What is the molecular formula of A4011/0171056?

The molecular formula of A4011/0171056 is C23H28ClN3O6.

What is the molecular weight of A4011/0171056?

The molecular weight of A4011/0171056 is 477.17 g/mol.

Where can I buy A4011/0171056?

You can request a quote for A4011/0171056 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A4011/0171056?

Yes, KEHONG BIO provides custom synthesis services for A4011/0171056 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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