Multifungin structure

Multifungin

TL;DR: Multifungin (CAS 39442-77-8) is a chemical compound with molecular formula C39H39BrClN3O5 and molecular weight 743.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-bromo-N-(4-chlorophenyl)-2-hydroxybenzamide;2-hydroxybenzoic acid;N-phenyl-1-(1-phenylethyl)piperidin-4-amine

Also Known As: Multifugin, Multifungin, Bamipine mixture with salicylic acid and salifungin, 5-bromo-N-(4-chlorophenyl)-2-hydroxybenzamide;2-hydroxybenzoic acid;N-phenyl-1-(1-phenylethyl)piperidin-4-amine, Benzoic acid, 2-hydroxy-, compd. with 1-methyl-N-phenyl-N-(phenylmethyl)-4-piperidinamine, mixt. with 5-bromo-N-(4-chlorophenyl)-2-hydroxybenzamide

CAS: 39442-77-8
Molecular Formula C39H39BrClN3O5
Molecular Weight 743.18 g/mol
LogP 9.4749
Topological Polar Surface Area 122.13 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 743.17615
Heavy Atoms 49
Complexity 1784.4877

Chemical Identifiers

CAS Number 39442-77-8
SMILES CC(C1=CC=CC=C1)N2CCC(CC2)NC3=CC=CC=C3.C1=CC=C(C(=C1)C(=O)O)O.C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Br)O)Cl

Product Overview

Multifungin (CAS 39442-77-8), with molecular formula C39H39BrClN3O5 and molecular weight 743.18 g/mol. IUPAC: 5-bromo-N-(4-chlorophenyl)-2-hydroxybenzamide;2-hydroxybenzoic acid;N-phenyl-1-(1-phenylethyl)piperidin-4-amine.

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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 Multifungin

XLogP
9.4749
TPSA (Topological Polar Surface Area)
122.13
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
49
Complexity
1784.4877
Exact Mass
743.17615
Monoisotopic Mass
743.17615
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 Multifungin

The XLogP value of 9.4749 indicates that Multifungin is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 122.13 Ų falls within the moderate polarity range, balancing permeability and solubility for Multifungin. Following Lipinski's Rule of Five, Multifungin has 5 hydrogen bond donor(s) and 6 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 Multifungin?

The CAS number of Multifungin is 39442-77-8.

What is the molecular formula of Multifungin?

The molecular formula of Multifungin is C39H39BrClN3O5.

What is the molecular weight of Multifungin?

The molecular weight of Multifungin is 743.18 g/mol.

Where can I buy Multifungin?

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

Does KEHONG BIO offer custom synthesis for Multifungin?

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

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