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L-Valine, 3-[[(4-methylphenyl)methyl]thio]-

L-Valine, 3-[[(4-methylphenyl)methyl]thio]- Struktur
1039102-11-8
CAS-Nr.
1039102-11-8
Englisch Name:
L-Valine, 3-[[(4-methylphenyl)methyl]thio]-
Synonyma:
L-Valine, 3-[[(4-methylphenyl)methyl]thio]-;(R)-2-amino-3-methyl-3-((4-methylbenzyl)thio)butanoic acid;Glycerol Formal Impurity 2 (N,N-Dimethylformamide dimethyl acetal)
CBNumber:
CB38238802
Summenformel:
C13H19NO2S
Molgewicht:
253.36
MOL-Datei:
1039102-11-8.mol

L-Valine, 3-[[(4-methylphenyl)methyl]thio]- Eigenschaften

Siedepunkt:
403.0±45.0 °C(Predicted)
Dichte
1.166±0.06 g/cm3(Predicted)
pka
2.14±0.12(Predicted)

Sicherheit

L-Valine, 3-[[(4-methylphenyl)methyl]thio]- Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

S-4-Methylbenzyl-L-penicillamine is methylbenzyl L analogue of D-Penicillamine (P223000), which is Penicillin metabolite used in the treatment of Wilson’s disease, Cystinuria, Scleroderma and arsenic poisoning.

L-Valine, 3-[[(4-methylphenyl)methyl]thio]- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

L-Valine, 3-[[(4-methylphenyl)methyl]thio]- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • L-Valine, 3-[[(4-methylphenyl)methyl]thio]-
  • (R)-2-amino-3-methyl-3-((4-methylbenzyl)thio)butanoic acid
  • Glycerol Formal Impurity 2 (N,N-Dimethylformamide dimethyl acetal)
  • 1039102-11-8
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