Methyl (3R)-2-(chloroacetyl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylate

Methyl (3R)-2-(chloroacetyl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylate Struktur
1217811-48-7
CAS-Nr.
1217811-48-7
Englisch Name:
Methyl (3R)-2-(chloroacetyl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylate
Synonyma:
Methyl (3R)-2-(chloroacetyl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylate;Methyl (3R)-2-(2-chloroacetyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate;methyl (3R)-2-(2-chloroacetyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate;1H-Pyrido[3,4-b]indole-3-carboxylic acid, 2-(2-chloroacetyl)-2,3,4,9-tetrahydro-, methyl ester, (3R)-
CBNumber:
CB32556977
Summenformel:
C15H15ClN2O3
Molgewicht:
306.74
MOL-Datei:
1217811-48-7.mol

Methyl (3R)-2-(chloroacetyl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylate Eigenschaften

Siedepunkt:
513.6±50.0 °C(Predicted)
Dichte
1.394±0.06 g/cm3(Predicted)
pka
16.60±0.40(Predicted)

Sicherheit

HazardClass  IRRITANT

Methyl (3R)-2-(chloroacetyl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylate Chemische Eigenschaften,Einsatz,Produktion Methoden

Methyl (3R)-2-(chloroacetyl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylate Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Methyl (3R)-2-(chloroacetyl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylate Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 4)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Matrix Scientific --
sales@matrixscientific.com United States 6655 80
Syntechem Co.,Ltd --
- China 6193 58
Eximed Laboratory --
info@eximedlab.com Czech Republic 358 58
Princeton BioMolecular Research, Inc. --
info@princetonbio.com United States 6935 51

  • Methyl (3R)-2-(chloroacetyl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylate
  • methyl (3R)-2-(2-chloroacetyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
  • Methyl (3R)-2-(2-chloroacetyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate
  • 1H-Pyrido[3,4-b]indole-3-carboxylic acid, 2-(2-chloroacetyl)-2,3,4,9-tetrahydro-, methyl ester, (3R)-
  • 1217811-48-7
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