Quinamine

BGC Id:	216145002728
CAS No:	464-85-7
Synonyms:	8a-(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3ah-furo[2,3-b]indol-3a-ol ; alkaloid b from cinchona ledgeriana ; conchinamin ; (3as,8br)-3a-[(4s,5r,7s)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-2,4-dihydro-1h-furo[2,3-b]indol-8b-ol ; epiquinamine ; 3-epiquinamine ; (3as,8br)-3a-[(2s,4s,5r)-5-vinylquinuclidin-2-yl]-2,4-dihydro-1h-furo[2,3-b]indol-8b-ol
Molecular Formula:	C19H24N2O2
Molecular Weight:	312.40606
EINECS:

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The following notable provider has been checked and can be recommended.

Dayang Chem (Hangzhou) Co.,Ltd.

Type de compagnie: Leading producer

phone: +86-571-88938639
fax: +86-571-8893-8652
pays: P.R.China

Hangzhou DayangChem Co. Ltd is a comprehensive entity which specializes in development, production and trade of pharmaceutical, agrochemical and dyestuff intermediates as well as some special type reagents. We have an own factory and share enterprises. Nous vendons 2,5-Difluoro-4-nitrophenol ainsi. We act also as agent of many chemical factories and promote their products to the international m ...

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What other providers are available for CAS 464-85-7?

The last intensive check and update was carried out on 2022/12/07.

Identify

Synonyms:

8a-(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3ah-furo[2,3-b]indol-3a-ol ; alkaloid b from cinchona ledgeriana ; conchinamin ; (3as,8br)-3a-[(4s,5r,7s)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-2,4-dihydro-1h-furo[2,3-b]indol-8b-ol ; epiquinamine ; 3-epiquinamine ; (3as,8br)-3a-[(2s,4s,5r)-5-vinylquinuclidin-2-yl]-2,4-dihydro-1h-furo[2,3-b]indol-8b-ol

CAS:

464-85-7

EINECS:

Molecular Formula:

C19H24N2O2

MDL:

Properties

Molecular Weight:

312.40606 g·mol−1

Melting point:

185.5°C

What other providers are available for CAS 464-85-7?

In addition to the providers presented here for Quinamine with the CAS number 464-85-7, there are other 3 providers with slightly different product names available for this CAS number.

8alpha-(5-Vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3ah-furo[2,3-b]indol-3a-ol

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