替拉曲可 structure

替拉曲可

TL;DR: 替拉曲可 (CAS 51-24-1) is a chemical compound with molecular formula C14H9I3O4 and molecular weight 621.76 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

替拉曲可

2-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]acetic acid

Also Known As: Tiratricol, Triac, Triacana, 3,3',5-TRIIODOTHYROACETIC ACID, Tiratricolum

CAS: 51-24-1
Molecular Formula C14H9I3O4
Molecular Weight 621.76 g/mol
LogP 4.5
Topological Polar Surface Area 66.8 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 621.7635
Heavy Atoms 21
Complexity 356.0

Chemical Identifiers

CAS Number 51-24-1
SMILES C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(=O)O)I)I)O
InChIKey UOWZUVNAGUAEQC-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 17 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (11 patents) Analytical Reagents (201 patents) Biotechnology (101 patents) Catalysts (51 patents) Coatings & Adhesives (11 patents) +12 more

Product Overview

替拉曲可 (CAS 51-24-1), with molecular formula C14H9I3O4 and molecular weight 621.76 g/mol. IUPAC: 2-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]acetic acid.

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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 替拉曲可

XLogP
4.5
TPSA (Topological Polar Surface Area)
66.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
21
Complexity
356.0
Exact Mass
621.7635
Monoisotopic Mass
621.7635
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 替拉曲可

The XLogP value of 4.5 indicates that 替拉曲可 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 替拉曲可. Following Lipinski's Rule of Five, 替拉曲可 has 2 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 替拉曲可?

The CAS number of 替拉曲可 is 51-24-1.

What is the molecular formula of 替拉曲可?

The molecular formula of 替拉曲可 is C14H9I3O4.

What is the molecular weight of 替拉曲可?

The molecular weight of 替拉曲可 is 621.76 g/mol.

Where can I buy 替拉曲可?

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

Does KEHONG BIO offer custom synthesis for 替拉曲可?

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

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