Gallamine structure

Gallamine

TL;DR: Gallamine (CAS 153-76-4) is a chemical compound with molecular formula C24H45N3O3 and molecular weight 423.35 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[2,3-bis[2-(diethylamino)ethoxy]phenoxy]-N,N-diethylethanamine

Also Known As: gallamine, Gallamonum, Flaxedil, Gallamine [BAN], Pirolakson

CAS: 153-76-4
Molecular Formula C24H45N3O3
Molecular Weight 423.35 g/mol
LogP 4.1
Topological Polar Surface Area 37.4 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 18
Exact Mass 423.3461
Heavy Atoms 30
Complexity 362.0

Chemical Identifiers

CAS Number 153-76-4
SMILES CCN(CC)CCOC1=C(C(=CC=C1)OCCN(CC)CC)OCCN(CC)CC
InChIKey ICLWTJIMXVISSR-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 15 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (34 patents) Analytical Reagents (130 patents) Biotechnology (233 patents) Catalysts (9 patents) Construction Chemicals (2 patents) +10 more

Product Overview

Gallamine (CAS 153-76-4), with molecular formula C24H45N3O3 and molecular weight 423.35 g/mol. IUPAC: 2-[2,3-bis[2-(diethylamino)ethoxy]phenoxy]-N,N-diethylethanamine.

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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 Gallamine

XLogP
4.1
TPSA (Topological Polar Surface Area)
37.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
18
Heavy Atoms
30
Complexity
362.0
Exact Mass
423.3461
Monoisotopic Mass
423.3461
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 Gallamine

The XLogP value of 4.1 indicates that Gallamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.4 Ų, Gallamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Gallamine has 0 hydrogen bond donor(s) and 6 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 Gallamine?

The CAS number of Gallamine is 153-76-4.

What is the molecular formula of Gallamine?

The molecular formula of Gallamine is C24H45N3O3.

What is the molecular weight of Gallamine?

The molecular weight of Gallamine is 423.35 g/mol.

Where can I buy Gallamine?

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

Does KEHONG BIO offer custom synthesis for Gallamine?

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

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