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3,5-Diiodotyrosine structure
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3,5-Diiodotyrosine

TL;DR: 3,5-Diiodotyrosine (CAS 66-02-4) is a chemical compound with molecular formula C9H9I2NO3 and molecular weight 432.8672 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid

Also Known As: 3,5-Diiodo-DL-tyrosine, Diiodotyrosine, Jodgorgon, Cemiod, Itir

CAS Number
66-02-4
Molecular Formula
C9H9I2NO3
Molecular Weight
432.8672 g/mol
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Application Areas

Top 5 of 16 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (16 patents) Analytical Reagents (37 patents) Biotechnology (51 patents) Catalysts (4 patents) Coatings & Adhesives (4 patents)

Technical Specifications

Molecular FormulaC9H9I2NO3
Molecular Weight432.8672 g/mol
XLogP-0.5
Topological Polar Surface Area (TPSA)83.6 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass432.8672 Da
Heavy Atoms15
Complexity227.0
Solubility617
SMILESC1=C(C=C(C(=C1I)O)I)CC(C(=O)O)N
InChIKeyNYPYHUZRZVSYKL-UHFFFAOYSA-N

Product Description

Applications: 3,5-Diiodotyrosine is used in pharmaceutical synthesis routes and API production, as well as peptide synthesis and amino acid derivative chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies 3,5-Diiodotyrosine (CAS 66-02-4) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.

3,5-Diiodotyrosine (CAS 66-02-4) is a pharmaceutical intermediate with the molecular formula C9H9I2NO3 and a molecular weight of 432.87 g/mol. Key physical properties include a solubility: 617. It is also known as 3,5-Diiodo-DL-tyrosine and Diiodotyrosine.

Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.

Chemical Property Profile of 3,5-Diiodotyrosine

XLogP
-0.5
TPSA (Topological Polar Surface Area)
83.6
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
15
Complexity
227.0
Exact Mass
432.8672
Monoisotopic Mass
432.8672
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 3,5-Diiodotyrosine

The XLogP value of -0.5 indicates that 3,5-Diiodotyrosine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 83.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 3,5-Diiodotyrosine. Following Lipinski's Rule of Five, 3,5-Diiodotyrosine has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3,5-Diiodotyrosine?

The CAS number of 3,5-Diiodotyrosine is 66-02-4.

What is the molecular formula of 3,5-Diiodotyrosine?

The molecular formula of 3,5-Diiodotyrosine is C9H9I2NO3.

What is the molecular weight of 3,5-Diiodotyrosine?

The molecular weight of 3,5-Diiodotyrosine is 432.8672 g/mol.

What are the applications of 3,5-Diiodotyrosine?

3,5-Diiodotyrosine is used in pharmaceutical synthesis routes and API production, as well as peptide synthesis and amino acid derivative chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies 3,5-Diiodotyrosine (CAS 66-02-4) with custom synthesis...

Where can I buy 3,5-Diiodotyrosine?

You can request a quote for 3,5-Diiodotyrosine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3,5-Diiodotyrosine?

Yes, CoreyChem provides custom synthesis services for 3,5-Diiodotyrosine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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