ChemNet > CAS > 41372-08-1 L-Methyldopa sesquihydrate
41372-08-1 L-Methyldopa sesquihydrate
| Nom |
L-Methyldopa sesquihydrate |
| Synonymes |
α-Methyldopa sesquihydrate; Methyldopa sesquihydrate; Carbidopa sesquihydrate; 3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine, sesquihydrate; 3-(3,4-Dihydroxyphenyl)-2-methyl-L-alaninesesquihydrate; S)-(-)-alpha-Methyldopa sesquihydrate; 3-Hydroxy-alpha-methyl-L-tyrosine sesquihydrate; Methyl dopa sesquihydrate; 3-hydroxy-alpha-methyl-L-tyrosine hydrate (2:3); alpha-Methyldopa sesquihydrate |
| Formule moléculaire |
C10H13NO4・1・5H2O |
| Poids Moléculaire |
238.2404 |
| InChI |
InChI=1/2C10H13NO4.3H2O/c2*1-10(11,9(14)15)5-6-2-3-7(12)8(13)4-6;;;/h2*2-4,12-13H,5,11H2,1H3,(H,14,15);3*1H2/t2*10-;;;/m00.../s1 |
| Numéro de registre CAS |
41372-08-1 |
| Structure moléculaire |
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| Point de fusion |
300℃ |
| Point d'ébullition |
441.6°C at 760 mmHg |
| Point d'éclair |
220.9°C |
| solubilité dans l'eau |
0.1-1 g/100 mL at 23℃ |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
S24/25:;
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