Triiodamine structure

Triiodamine

TL;DR: Triiodamine (CAS 39379-49-2) is a chemical compound with molecular formula C16H24ClI3N2O5 and molecular weight 739.85 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[bis(2-hydroxyethyl)amino]-N-(2,3-dihydroxypropyl)-N-(2,4,6-triiodo-3-methylphenyl)acetamide;hydrochloride

Also Known As: Triiodamine, 2-[bis(2-hydroxyethyl)amino]-N-(2,3-dihydroxypropyl)-N-(2,4,6-triiodo-3-methylphenyl)acetamide;hydrochloride, n-(2,3-dihydroxypropyl)-n2,n2-bis(2-hydroxyethyl)-n-(2,4,6-triiodo-3-methylphenyl)glycinamide hydrochloride(1:1), N-(3-((Bis(2-hydroxyethyl)amino)methyl)-2,4,6-triiodophenyl)-N-(2,3-dihydroxypropyl)acetamide, N-(3-(2,2'-Dihydroxydiethylaminomethyl)-2,4,6-triiodophenyl)-N-(2,3-dihydroxypropyl)acetamide

CAS: 39379-49-2
Molecular Formula C16H24ClI3N2O5
Molecular Weight 739.85 g/mol
LogP 1.20342
Topological Polar Surface Area 104.0 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 6
Rotatable Bonds 10
Exact Mass 739.8508
Heavy Atoms 27
Complexity 429.0

Chemical Identifiers

CAS Number 39379-49-2
SMILES CC1=C(C(=C(C=C1I)I)N(CC(CO)O)C(=O)CN(CCO)CCO)I.Cl
InChIKey FHNBMJLRCHDUQX-UHFFFAOYSA-N

Product Overview

Triiodamine (CAS 39379-49-2), with molecular formula C16H24ClI3N2O5 and molecular weight 739.85 g/mol. IUPAC: 2-[bis(2-hydroxyethyl)amino]-N-(2,3-dihydroxypropyl)-N-(2,4,6-triiodo-3-methylphenyl)acetamide;hydrochloride.

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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 Triiodamine

XLogP
1.20342
TPSA (Topological Polar Surface Area)
104.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
6
Rotatable Bonds
10
Heavy Atoms
27
Complexity
429.0
Exact Mass
739.8508
Monoisotopic Mass
739.8508
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 Triiodamine

The XLogP value of 1.20342 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Triiodamine. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Triiodamine. Following Lipinski's Rule of Five, Triiodamine 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 Triiodamine?

The CAS number of Triiodamine is 39379-49-2.

What is the molecular formula of Triiodamine?

The molecular formula of Triiodamine is C16H24ClI3N2O5.

What is the molecular weight of Triiodamine?

The molecular weight of Triiodamine is 739.85 g/mol.

Where can I buy Triiodamine?

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

Does KEHONG BIO offer custom synthesis for Triiodamine?

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

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