3,3',5'-Triiodo-D-thyronine

Base Information

• Chemical Name: 3,3',5'-Triiodo-D-thyronine
• CAS No.: 66701-15-3
• Molecular Formula: C15H12I3NO4
• Molecular Weight: 650.963
• UNII: OSG881195S
• Nikkaji Number: J652.180K
• Wikidata: Q27285816

Synonyms:3,3',5'-Triiodo-D-thyronine;66701-15-3;3,3',5'-Triiodothyronine, D-;UNII-OSG881195S;OSG881195S;D-Tyrosine, O-(4-hydroxy-3,5-diiodophenyl)-3-iodo-;(2R)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3-iodophenyl]propanoic acid;SCHEMBL93386;D-3,3',5'-triiodothyronine;D-Tyrosine,O-(4-hydroxy-3-iodophenyl)-3,5-diiodo-;AKOS015903265;A928034;Q27285816

Chemical Property of 3,3',5'-Triiodo-D-thyronine

Chemical Property:

• PSA: 92.78000
• LogP: 4.65300
• Storage Temp.: Refrigerator
• Solubility.: DMSO (Slightly), Methanol (Slightly), Water (Slightly, Heated)
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 650.7901
• Heavy Atom Count: 23
• Complexity: 402

Purity/Quality:

98% ^*data from raw suppliers

3,3',5'-TRIIODO-D-THYRONINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1CC(C(=O)O)N)I)OC2=CC(=C(C(=C2)I)O)I
• Isomeric SMILES: C1=CC(=C(C=C1C[C@H](C(=O)O)N)I)OC2=CC(=C(C(=C2)I)O)I

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