2-Amino-3-hydroxy-2'-(2,3,4-trihydroxybenzyl)propionohydrazide

2-Amino-3-hydroxy-2'-(2,3,4-trihydroxybenzyl)propionohydrazide Struktur
322-35-0
CAS-Nr.
322-35-0
Englisch Name:
2-Amino-3-hydroxy-2'-(2,3,4-trihydroxybenzyl)propionohydrazide
Synonyma:
BENSERAZIDE;Serazide;Levodopa Impurity 8;BENSERASZIDE;Benzyserazine;BenserazideBase;evodopa and Benserazide;dl-seryltrihydroxybenzylhydrazine;evodopa and Benserazide USP/EP/BP;2-(2,3,4-trihydroxybenzyl)hyrazide,dl-serin
CBNumber:
CB3384419
Summenformel:
C10H15N3O5
Molgewicht:
257.24
MOL-Datei:
322-35-0.mol

2-Amino-3-hydroxy-2'-(2,3,4-trihydroxybenzyl)propionohydrazide Eigenschaften

Siedepunkt:
574.2±50.0 °C(Predicted)
Dichte
1.541±0.06 g/cm3(Predicted)
pka
9.40±0.40(Predicted)
CAS Datenbank
322-35-0(CAS DataBase Reference)

Sicherheit

2-Amino-3-hydroxy-2'-(2,3,4-trihydroxybenzyl)propionohydrazide Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

Inhibitor (decarboxylase).

Definition

ChEBI: A carbohydrazide that results from the formal condensation of the carboxy group of DL-serine with the primary amino group of 4-(hydrazinylmethyl)benzene-1,2,3-triol. An aromatic-L-amino-acid decarboxylase nhibitor (DOPA decarboxylase inhibitor) that does not enter the central nervous system, it is used as its hydrochloride salt as an adjunct to levodopa in the treatment of parkinsonism. By preventing the conversion of levodopa to dopamine in the periphery, t causes an increase in the amount of levodopa reaching the central nervous system and so reduces the required dose. Benserazide has no antiparkinson actions when given alone.

2-Amino-3-hydroxy-2'-(2,3,4-trihydroxybenzyl)propionohydrazide Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


2-Amino-3-hydroxy-2'-(2,3,4-trihydroxybenzyl)propionohydrazide Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 77)Lieferanten
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CONIER CHEM AND PHARMA LIMITED

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322-35-0()Verwandte Suche:


  • 2-amino-3-hydroxy-N'-(2,3,4-trihydroxybenzyl)propionohydrazide
  • 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide
  • 2-azanyl-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide
  • Benserazide analogue: 1-(2,3,4-trihydroxybenzyl)-2-Methylhydrazine
  • Benserazide Metabolite: 2,3,4-trihydroxybenzylhydrazine
  • 2-aMino-3-hydroxy-N'-(2,3,4-trihydroxybenzyl)propanehydrazide
  • evodopa and Benserazide
  • 2-(2,3,4-trihydroxybenzyl)hyrazide,dl-serin
  • dl-serine,2-((2,3,4-trihydroxyphenyl)methyl)hydrazide
  • dl-seryltrihydroxybenzylhydrazine
  • BENSERASZIDE
  • BenserazideBase
  • DL-Serine 2-[2,3,4-trihydroxybenzyl] hydrazide
  • N-(DL-Seryl)-N'-(2,3,4-trihydroxybenzyl)hydrazine
  • N1-(DL-Seryl)-N2-(2,3,4-trihydroxybenzyl)hydrazine
  • Serazide
  • Serine, 2-(2,3,4-trihydroxybenzyl)hydrazide (7CI)
  • Serine, 2-(2,3,4-trihydroxybenzyl)hydrazide, DL- (8CI)
  • Serine, 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide
  • 2-amino-3-hydroxy-2'-(2,3,4-trihydroxybenzyl)propionohydrazide
  • evodopa and Benserazide USP/EP/BP
  • 2-Amino-3-hydroxy-2'-(2,3,4-trihydroxybenzyl)propionohydrazide USP/EP/BP
  • Benzyserazine
  • BENSERAZIDE
  • Levodopa Impurity 8
  • 322-35-0
  • C10H16ClN3O3
  • Benserazide
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