5-HT2A antagonist 1 structure

5-HT2A antagonist 1

TL;DR: 5-HT2A antagonist 1 (CAS 204643-75-4) is a chemical compound with molecular formula C26H28N4O2 and molecular weight 428.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-amino-N-[2-(4-benzoylpiperidin-1-yl)ethyl]-N-pyridin-3-ylbenzamide

Also Known As: 5-HT2A antagonist 1, HY-U00286, TY 12283, 4-amino-N-[2-(4-benzoylpiperidino)ethyl]-N-(3-pyridyl)benzamide, 4-Amino-N-(2-(4-benzoylpiperidin-1-yl)ethyl)-N-(pyridin-3-yl)benzamide

CAS: 204643-75-4
Molecular Formula C26H28N4O2
Molecular Weight 428.22 g/mol
LogP 3.9055
Topological Polar Surface Area 79.53 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 428.22122
Heavy Atoms 32
Complexity 1030.4417

Chemical Identifiers

CAS Number 204643-75-4
SMILES C1CN(CCC1C(=O)C2=CC=CC=C2)CCN(C3=CN=CC=C3)C(=O)C4=CC=C(C=C4)N

Product Overview

5-HT2A antagonist 1 (CAS 204643-75-4), with molecular formula C26H28N4O2 and molecular weight 428.22 g/mol. IUPAC: 4-amino-N-[2-(4-benzoylpiperidin-1-yl)ethyl]-N-pyridin-3-ylbenzamide.

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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 5-HT2A antagonist 1

XLogP
3.9055
TPSA (Topological Polar Surface Area)
79.53
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
32
Complexity
1030.4417
Exact Mass
428.22122
Monoisotopic Mass
428.22122
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 5-HT2A antagonist 1

The XLogP value of 3.9055 indicates that 5-HT2A antagonist 1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.53 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-HT2A antagonist 1. Following Lipinski's Rule of Five, 5-HT2A antagonist 1 has 1 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 5-HT2A antagonist 1?

The CAS number of 5-HT2A antagonist 1 is 204643-75-4.

What is the molecular formula of 5-HT2A antagonist 1?

The molecular formula of 5-HT2A antagonist 1 is C26H28N4O2.

What is the molecular weight of 5-HT2A antagonist 1?

The molecular weight of 5-HT2A antagonist 1 is 428.22 g/mol.

Where can I buy 5-HT2A antagonist 1?

You can request a quote for 5-HT2A antagonist 1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 5-HT2A antagonist 1?

Yes, KEHONG BIO provides custom synthesis services for 5-HT2A antagonist 1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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