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Name | O-(4-Hydroxyphenyl)-3,5-Diiodo-N-{[(2-Methyl-2-Propanyl)Oxy]Carbonyl}-L-Tyrosine |
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Synonyms | (S)-2-((t |
Molecular Structure | ![]() |
Molecular Formula | C20H21I2NO6 |
Molecular Weight | 625.19 |
CAS Registry Number | 178877-78-6 |
SMILES | O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc2cc(I)c(Oc1ccc(O)cc1)c(I)c2 |
InChI | 1S/C20H21I2NO6/c1-20(2,3)29-19(27)23-16(18(25)26)10-11-8-14(21)17(15(22)9-11)28-13-6-4-12(24)5-7-13/h4-9,16,24H,10H2,1-3H3,(H,23,27)(H,25,26)/t16-/m0/s1 |
InChIKey | GITVZOAWZWYUTL-INIZCTEOSA-N |
Density | 1.829g/cm3 (Cal.) |
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Boiling point | 642.097°C at 760 mmHg (Cal.) |
Flash point | 342.128°C (Cal.) |
Refractive index | 1.65 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for O-(4-Hydroxyphenyl)-3,5-Diiodo-N-{[(2-Methyl-2-Propanyl)Oxy]Carbonyl}-L-Tyrosine |