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5-Acetyl-8-(phenylMethoxy)quinoline

5-Acetyl-8-(phenylMethoxy)quinoline structure

CAS No:
26872-48-0
Formula:
C18H15NO2
Chemical Name:
5-Acetyl-8-(phenylMethoxy)quinoline
Synonyms:
5-Acetyl-8-benzyloxyquinoline;5-Acetyl-8-(phenylmethoxy)quinoline;SCHEMBL3307110;DTXSID90548264;ZINC34140576;1-(8-(Benzyloxy)quinolin-5-yl)ethanone;1-(8-phenylmethoxyquinolin-5-yl)ethanone;FT-0661349;1-[8-(Benzyloxy)quinolin-5-yl]ethan-1-one

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Description

Pale Yellow Solid

5-Acetyl-8-(phenylMethoxy)quinoline Basic Attributes

Molecular Weight：

277.3172

Exact Mass：

277.11000

DSSTox ID：

DTXSID90548264

Characteristics

PSA：

39.2

XLogP3：

4.01640

Density：

1.190±0.06 g/cm3(Predicted)

Melting Point：

131-133 °C

5-Acetyl-8-(phenylMethoxy)quinoline Use and Manufacturing

Used in the preparation of phenylethanolamine derivatives as β2 adrenoreceptor agonists.

Computed Properties

Molecular Weight:277.3
XLogP3:3.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:277.110278721
Monoisotopic Mass:277.110278721
Topological Polar Surface Area:39.2
Heavy Atom Count:21
Complexity:351
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5-Acetyl-8-(phenylMethoxy)quinoline

Description
Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

5-Acetyl-8-(phenylMethoxy)quinoline

SDS

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