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Chemical manufacturer | ||||
Name | Methyl L-Tyrosinate |
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Synonyms | (S)2Amino3(4hydroxyphenyl)propionic acid methyl ester; (S)methyl 2amino3(4hydroxyphenyl)propanoate |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO3 |
Molecular Weight | 195.22 |
CAS Registry Number | 18869-47-1 |
SMILES | COC(=O)[C@H](CC1=CC=C(C=C1)O)N |
InChI | 1S/C10H13NO3/c1-14-10(13)9(11)6-7-2-4-8(12)5-3-7/h2-5,9,12H,6,11H2,1H3/t9-/m0/s1 |
InChIKey | MWZPENIJLUWBSY-VIFPVBQESA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 135°C (Expl.) |
Boiling point | 330.0±27.0°C at 760 mmHg (Cal.) |
Flash point | 153.4±23.7°C (Cal.) |
Refractive index | 1.561 (Cal.) |
Safety Description | IRRITANT |
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Minimize exposure. | |
(1) | Alessia Spada, Sara Palavicini, Enrico Monzani, Luigi Bubacco and Luigi Casella. Trapping tyrosinase key active intermediate under turnover, Dalton Trans., 2009, 6468. |
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Market Analysis Reports |
List of Reports Available for Methyl L-Tyrosinate |