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2,2'-Bi-5,7-methanoquinoline, 5,5',6,6',7,7',8,8'-octahydro-6,6,6',6'-tetramethyl-, (5S,5'S,7S,7'S)-

2,2'-Bi-5,7-methanoquinoline, 5,5',6,6',7,7',8,8'-octahydro-6,6,6',6'-tetramethyl-, (5S,5'S,7S,7'S)- Struktur
502852-30-4
CAS-Nr.
502852-30-4
Englisch Name:
2,2'-Bi-5,7-methanoquinoline, 5,5',6,6',7,7',8,8'-octahydro-6,6,6',6'-tetramethyl-, (5S,5'S,7S,7'S)-
Synonyma:
(5S,5'S,7S,7'S)-5,5',6,6',7,7',8,8'-Octahydro-6,6,6',6'-tetramethyl-2,2'-bi-5,7-methanoquinoline;2,2'-Bi-5,7-methanoquinoline, 5,5',6,6',7,7',8,8'-octahydro-6,6,6',6'-tetramethyl-, (5S,5'S,7S,7'S)-;(7R,7'R,9R,9'R)-8,8,8',8'-Tetramethyl-7,7',8,8',9,9',11,11'-octahydro-6H,6'H-2,2'-bi(6,8-methanoquinoline)
CBNumber:
CB88179160
Summenformel:
C24H28N2
Molgewicht:
344.49
MOL-Datei:
502852-30-4.mol
Request For Quotation

2,2'-Bi-5,7-methanoquinoline, 5,5',6,6',7,7',8,8'-octahydro-6,6,6',6'-tetramethyl-, (5S,5'S,7S,7'S)- Eigenschaften

Siedepunkt:
464.3±45.0 °C(Predicted)
Dichte
1.114±0.06 g/cm3(Predicted)
pka
5.40±0.40(Predicted)

Sicherheit

2,2'-Bi-5,7-methanoquinoline, 5,5',6,6',7,7',8,8'-octahydro-6,6,6',6'-tetramethyl-, (5S,5'S,7S,7'S)- Chemische Eigenschaften,Einsatz,Produktion Methoden

2,2'-Bi-5,7-methanoquinoline, 5,5',6,6',7,7',8,8'-octahydro-6,6,6',6'-tetramethyl-, (5S,5'S,7S,7'S)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2,2'-Bi-5,7-methanoquinoline, 5,5',6,6',7,7',8,8'-octahydro-6,6,6',6'-tetramethyl-, (5S,5'S,7S,7'S)- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Shanghai Anyinuo Biomedical Technology Co., Ltd. 021-34625901
420970979@qq.com China 5850 58
Beijing Jin Ming Biotechnology Co., Ltd. 010-60605840 15801484223;
 psaitong@jm-bio.com China 29778 58
  • 2,2'-Bi-5,7-methanoquinoline, 5,5',6,6',7,7',8,8'-octahydro-6,6,6',6'-tetramethyl-, (5S,5'S,7S,7'S)-
  • (5S,5'S,7S,7'S)-5,5',6,6',7,7',8,8'-Octahydro-6,6,6',6'-tetramethyl-2,2'-bi-5,7-methanoquinoline
  • (7R,7'R,9R,9'R)-8,8,8',8'-Tetramethyl-7,7',8,8',9,9',11,11'-octahydro-6H,6'H-2,2'-bi(6,8-methanoquinoline)
  • 502852-30-4
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