1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-2-[2-(diethylamino)acetyl]-2,3,4,9-tetrahydro-, methyl ester, (1R,3R)-

1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-2-[2-(diethylamino)acetyl]-2,3,4,9-tetrahydro-, methyl ester, (1R,3R)- Struktur
2361516-70-1
CAS-Nr.
2361516-70-1
Englisch Name:
1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-2-[2-(diethylamino)acetyl]-2,3,4,9-tetrahydro-, methyl ester, (1R,3R)-
Synonyma:
1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-2-[2-(diethylamino)acetyl]-2,3,4,9-tetrahydro-, methyl ester, (1R,3R)-
CBNumber:
CB411958440
Summenformel:
C26H29N3O5
Molgewicht:
463.53
MOL-Datei:
2361516-70-1.mol

1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-2-[2-(diethylamino)acetyl]-2,3,4,9-tetrahydro-, methyl ester, (1R,3R)- Eigenschaften

Siedepunkt:
635.2±55.0 °C(Predicted)
Dichte
1.297±0.06 g/cm3(Predicted)
pka
16.32±0.60(Predicted)

Sicherheit

1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-2-[2-(diethylamino)acetyl]-2,3,4,9-tetrahydro-, methyl ester, (1R,3R)- Chemische Eigenschaften,Einsatz,Produktion Methoden

1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-2-[2-(diethylamino)acetyl]-2,3,4,9-tetrahydro-, methyl ester, (1R,3R)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-2-[2-(diethylamino)acetyl]-2,3,4,9-tetrahydro-, methyl ester, (1R,3R)- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 3)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Hubei Weideli Chemical Reagent Co.,Ltd. 13339985473
C13339985473@163.com China 4571 58
Hubei Weideli Chemical Reagent Co.,Ltd. 027-59222918 13385289472
Z13385289472@163.com China 4553 58
Hubei De'ao Chemical Research Pharmaceutical Technology Co., Ltd 18502726233; 18502726233
3641133981@qq.com China 9809 58

  • 1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-2-[2-(diethylamino)acetyl]-2,3,4,9-tetrahydro-, methyl ester, (1R,3R)-
  • 2361516-70-1
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