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464-85-7

Basic Information
CAS No.: 464-85-7
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
Molecular Structure:
Molecular Structure of 464-85-7 (8a-(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol)
Formula: C19H24 N2 O2
Molecular Weight: 312.412
Synonyms: 3aH-Furo[2,3-b]indol-3a-ol,8a-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-, [1S-[1a,2a(3aS*,8aR*),4a,5b]]-; Quinamine (7CI); Alkaloid B from Cinchona ledgeriana
Density: 1.28g/cm3
Melting Point: 185.5℃
Boiling Point: 487.7°Cat760mmHg
Flash Point: 248.7°C
PSA: 44.73000
LogP: 2.38860
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    464-85-7

    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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    Quinamine

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    In Stock,Offering NMR, HPLC/TLC and COA Reports Application:For pharmaceutical, cosmetics, agrochemical and food industries research / Activity Screening / Standard / Reference compounds

    BioBioPha Co., Ltd. is located at Kunming Institute of Botany, Chinese Academy of Sciences in Yunnan Province, P. R. China. As a state-of-the-art high-tech research enterprise devo

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    Quinamine

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    High purity Application:Screening the references, analyzing the expectant ingredients

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