8a-(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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For Research Use Only.

Size	Price	Stock	Quantity
1 mg	$298	In stock

Category

Alkaloids

Cat.No.

NP0380

CAS

464-85-7

Product Name

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

Structure

Product Details

Description

Quinamine is a natural alkaloid isolated from Cinchona.

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;3-Epiquinamine

IUPAC Name

3a-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol

Molecular Weight

312.406

Molecular Formula

C19H24N2O2

Canonical SMILES

C=CC1CN2CCC1CC2C34C(CCO3)(C5=CC=CC=C5N4)O

InChI

InChI=1S/C19H24N2O2/c1-2-13-12-21-9-7-14(13)11-17(21)19-18(22,8-10-23-19)15-5-3-4-6-16(15)20-19/h2-6,13-14,17,20,22H,1,7-12H2

InChIKey

ALNKTVLUDWIWIH-UHFFFAOYSA-N

Boiling Point

452.33°C (rough estimate)

Melting Point

185.5℃

Purity

97.5%

Density

1.3±0.1 g/cm3

Appearance

Powder

Alpha

D +116° or +104° (c = 0.5 in alcohol)

EINECS

207-357-3

Form

Powder

MDL

MFCD28009404

pKa

12.79±0.40(Predicted)

Refractive Index

1.5600 (estimate)

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