ChemNet > CAS > 143282-41-1 (S)-( )-2-Amino-2-methylbutandisäurehydrochloridsalz
143282-41-1 (S)-( )-2-Amino-2-methylbutandisäurehydrochloridsalz
| Produkt-Name |
(S)-( )-2-Amino-2-methylbutandisäurehydrochloridsalz |
| Synonyme |
(S)-A-Methylasparaginsäurehydrochlorid; (S)-A-Methyl-D-Asparaginsäurehydrochlorid; (S)-( )-2-AMINO-2-METHYLBUTANDISÄURE, 99î; (S)-α-Methylasparaginsäurehydrochlorid; (S)-α-Methyl-D-Asparaginsäurehydrochlorid; (S)-A-Methyl-D-Asparaginsäurehydrochlorid; [(1R)-1-carboxy-3-hydroxy-1-methyl-3-oxo-propyl]ammoniumchlorid |
| Englischer Name |
(S)-(+)-2-Amino-2-methylbutanedioic Acid Hydrochloride Salt;(S)-a-Methylaspartic Acid Hydrochloride; (S)-a-Methyl-D-aspartic Acid Hydrochlorid; (S)-(+)-2-AMINO-2-METHYLBUTANEDIOIC ACID, 99%EE; (S)-α-Methylaspartic Acid Hydrochloride; (S)-α-Methyl-D-aspartic Acid Hydrochloride; (S)-a-Methyl-D-aspartic Acid Hydrochloride; [(1R)-1-carboxy-3-hydroxy-1-methyl-3-oxo-propyl]ammonium chloride |
| Molekulare Formel |
C5H10ClNO4 |
| Molecular Weight |
183.5902 |
| InChI |
InChI=1/C5H9NO4.ClH/c1-5(6,4(9)10)2-3(7)8;/h2,6H2,1H3,(H,7,8)(H,9,10);1H/t5-;/m1./s1 |
| CAS Registry Number |
143282-41-1 |
| Molecular Structure |
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| Siedepunkt |
259.2°C at 760 mmHg |
| Flammpunkt |
110.6°C |
| Dampfdruck |
0.00395mmHg at 25°C |
| Gefahrensymbole |
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| Risk Codes |
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| Safety Beschreibung |
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