Fexaramine structure

Fexaramine

TL;DR: Fexaramine (CAS 2197131-49-8) is a chemical compound with molecular formula C32H36N2O3 and molecular weight 496.27 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl (E)-3-[3-[cyclohexanecarbonyl-[[4-[4-(dimethylamino)phenyl]phenyl]methyl]amino]phenyl]prop-2-enoate

Also Known As: Fexaramine, Fexaramine?, Fexaramine, >=98% (HPLC), SID:57309862, J1.893.517A

CAS: 2197131-49-8
Molecular Formula C32H36N2O3
Molecular Weight 496.27 g/mol
LogP 6.7193
Topological Polar Surface Area 49.85 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 496.27258
Heavy Atoms 37
Complexity 1223.6478

Chemical Identifiers

CAS Number 2197131-49-8
SMILES CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)CN(C3=CC=CC(=C3)/C=C/C(=O)OC)C(=O)C4CCCCC4

Product Overview

Fexaramine (CAS 2197131-49-8), with molecular formula C32H36N2O3 and molecular weight 496.27 g/mol. IUPAC: methyl (E)-3-[3-[cyclohexanecarbonyl-[[4-[4-(dimethylamino)phenyl]phenyl]methyl]amino]phenyl]prop-2-enoate.

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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 Fexaramine

XLogP
6.7193
TPSA (Topological Polar Surface Area)
49.85
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
37
Complexity
1223.6478
Exact Mass
496.27258
Monoisotopic Mass
496.27258
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 Fexaramine

The XLogP value of 6.7193 indicates that Fexaramine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.85 Ų, Fexaramine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Fexaramine has 0 hydrogen bond donor(s) and 4 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 Fexaramine?

The CAS number of Fexaramine is 2197131-49-8.

What is the molecular formula of Fexaramine?

The molecular formula of Fexaramine is C32H36N2O3.

What is the molecular weight of Fexaramine?

The molecular weight of Fexaramine is 496.27 g/mol.

Where can I buy Fexaramine?

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

Does KEHONG BIO offer custom synthesis for Fexaramine?

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

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