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S-Methyl-D-penicillaMine

S-Methyl-D-penicillaMine Struktur
29913-84-6
CAS-Nr.
29913-84-6
Englisch Name:
S-Methyl-D-penicillaMine
Synonyma:
Rasagiline Monomer;S-Methyl-D-penicillaMine;D-Valine, 3-(methylthio)-;(2S)-2-amino-3-methyl-3-methylsulfanylbutanoic acid
CBNumber:
CB82652544
Summenformel:
C6H13NO2S
Molgewicht:
163.24
MOL-Datei:
29913-84-6.mol
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S-Methyl-D-penicillaMine Eigenschaften

Schmelzpunkt:
281-282 °C
Siedepunkt:
278.5±35.0 °C(Predicted)
Dichte
1.163±0.06 g/cm3(Predicted)
storage temp. 
Refrigerator
Löslichkeit
Aqueous Base (Slightly), Water (Slightly)
Aggregatzustand
Solid
pka
2.13±0.12(Predicted)
Farbe
White to Off-White

Sicherheit

S-Methyl-D-penicillaMine Chemische Eigenschaften,Einsatz,Produktion Methoden

S-Methyl-D-penicillaMine Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

S-Methyl-D-penicillaMine Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 15)Lieferanten
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  • S-Methyl-D-penicillaMine
  • D-Valine, 3-(methylthio)-
  • (2S)-2-amino-3-methyl-3-methylsulfanylbutanoic acid
  • Rasagiline Monomer
  • 29913-84-6
  • Amino Acids & Derivatives, Metabolites & Impurities, Sulfur & Selenium Compounds
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