RefChem:1075719 structure

RefChem:1075719

TL;DR: RefChem:1075719 (CAS 73622-59-0) is a chemical compound with molecular formula C18H19I4NO6 and molecular weight 852.74 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(3,5-diiodophenyl)-2-(4-hydroxy-3,5-diiodophenoxy)acetic acid;2-(2-hydroxyethylamino)ethanol

Also Known As: 3,3,5,5-Tetraiodothyroacetic acid, diethanolamine salt, 2-(3,5-Diiodo-4-hydroxyphenoxy)-2-(3,5-diiodophenyl)acetic acid aminodiethanol, Acetic acid, 2-(3,5-diiodo-4-hydroxyphenoxy)-2-(3,5-diiodophenyl)-, compd. with aminodiethano, 2-(3,5-diiodophenyl)-2-(4-hydroxy-3,5-diiodophenoxy)acetic acid;2-(2-hydroxyethylamino)ethanol, ACETIC ACID, 2-(3,5-DIIODO-4-HYDROXYPHENOXY)-2-(3,5-DIIODOPHENYL)-, compd. with

CAS: 73622-59-0
Molecular Formula C18H19I4NO6
Molecular Weight 852.74 g/mol
LogP 3.58
Topological Polar Surface Area 119.0 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 852.7391
Heavy Atoms 29
Complexity 404.0

Chemical Identifiers

CAS Number 73622-59-0
SMILES C1=C(C=C(C=C1I)I)C(C(=O)O)OC2=CC(=C(C(=C2)I)O)I.C(CO)NCCO
InChIKey FNSPSAAOYFWAFH-UHFFFAOYSA-N

Product Overview

RefChem:1075719 (CAS 73622-59-0), with molecular formula C18H19I4NO6 and molecular weight 852.74 g/mol. IUPAC: 2-(3,5-diiodophenyl)-2-(4-hydroxy-3,5-diiodophenoxy)acetic acid;2-(2-hydroxyethylamino)ethanol.

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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 RefChem:1075719

XLogP
3.58
TPSA (Topological Polar Surface Area)
119.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
29
Complexity
404.0
Exact Mass
852.7391
Monoisotopic Mass
852.7391
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 RefChem:1075719

The XLogP value of 3.58 indicates that RefChem:1075719 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 119.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1075719. Following Lipinski's Rule of Five, RefChem:1075719 has 5 hydrogen bond donor(s) and 7 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 RefChem:1075719?

The CAS number of RefChem:1075719 is 73622-59-0.

What is the molecular formula of RefChem:1075719?

The molecular formula of RefChem:1075719 is C18H19I4NO6.

What is the molecular weight of RefChem:1075719?

The molecular weight of RefChem:1075719 is 852.74 g/mol.

Where can I buy RefChem:1075719?

You can request a quote for RefChem:1075719 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1075719?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1075719 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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