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90-69-7

90-69-7 structural image
Product Name: Lobeline
Formula: C22H27NO2
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CHEMICAL AND PHYSICAL PROPERTIES

Melting Point 130.5 °C

COMPUTED DESCRIPTORS

Molecular Weight 337.5 g/mol
XLogP3 3.8
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 6
Exact Mass 337.204179104 g/mol
Monoisotopic Mass 337.204179104 g/mol
Topological Polar Surface Area 40.5 Ų
Heavy Atom Count 25
Formal Charge 0
Complexity 412
Isotope Atom Count 0
Defined Atom Stereocenter Count 3
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

(-)-lobeline is an optically active piperidine alkaloid having a 2-oxo-2-phenylethyl substituent at the 2-position and a 2-hydroxy-2-phenylethyl group at the 6-position. It has a role as a nicotinic acetylcholine receptor agonist. It is a piperidine alkaloid, a tertiary amine and an aromatic ketone.