(S)-Methyl 2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoate

Base Information

• Chemical Name: (S)-Methyl 2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoate
• CAS No.: 23277-41-0
• Molecular Formula: C10H11 I2 N O3
• Molecular Weight: 447.01
• UNII: LK74K46SUW
• Wikidata: Q27283037
• Mol file: 23277-41-0.mol

Synonyms:76318-50-8;(S)-Methyl 2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoate;3,5-Diiodo-L-tyrosine methyl ester;23277-41-0;methyl (2S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoate;C10H11I2NO3;3,5-Diindo-L-tyrosine methyl ester;(-)-3,5-Diiodotyrosine methyl ester;3,5-Diiodotyrosine methyl ester, L-;LK74K46SUW;Tyrosine, 3,5-diiodo-, methyl ester, (-)-;methyl (S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoate;UNII-LK74K46SUW;3,5-Diiodo-L-tyrosine methyl este;Dijodtyrosin-methylester;SCHEMBL951369;L-3,5-diiodotyrosine methyl ester;AKOS015890632;(-)-3,5-Diiodo-tyrosine methyl ester;A838672;EN300-18669466;J-500014;Q27283037

Chemical Property of (S)-Methyl 2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoate

Chemical Property:

• Vapor Pressure: 4.11E-06mmHg at 25°C
• Boiling Point: 373.6°Cat760mmHg
• Flash Point: 179.8°C
• PSA: 72.55000
• Density: 2.176g/cm³
• LogP: 2.34450
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 446.88284
• Heavy Atom Count: 16
• Complexity: 240

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)C(CC1=CC(=C(C(=C1)I)O)I)N
• Isomeric SMILES: COC(=O)[C@H](CC1=CC(=C(C(=C1)I)O)I)N