2-(2,4,8-trimethoxyquinolin-3-yl)acetaldehyde

Names

[ CAS No. ]:
827303-67-3

[ Name ]:
2-(2,4,8-trimethoxyquinolin-3-yl)acetaldehyde

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₄H₁₅NO₄

[ Molecular Weight ]:
261.27300

[ Exact Mass ]:
261.10000

[ PSA ]:
57.65000

[ LogP ]:
2.00200

Precursor & DownStream

Precursor

DownStream

Related Compounds

2-(2,4,7-trimethoxyquinolin-3-yl)acetaldehyde
2-(4-ethenyl-1H-indol-3-yl)acetaldehyde
2-(2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-ylamino)acetic acid
2-[[2,4,5-trihydroxy-6-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl]amino]acetaldehyde
2-(2,3-dihydro-1,4-benzodioxin-3-yl)acetaldehyde
(E)-2-(2-(4,8-dimethylnona-3,7-dien-1-yl)oxiran-2-yl)acetaldehyde
Methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(triphenylmethoxy)propanoate
Methyl 1-(3,4-dichlorophenyl)cyclopentane-1-carboxylate
Methyl 4-bromo-2-propoxybenzoate
tert-butyl N-[3-methoxy-1-(5-methylfuran-2-yl)propyl]carbamate
methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-cyclopropylacetate
4-Bromo-7-chloro-6-(4-ethoxybenzyl)-2,3-dihydrobenzofuran
(S)-2-(3-ethoxy-4-methoxyphenyl)-1-(methylsulphonyl)-eth-2-ylamine N-acetyl-L-leucine salt
Methyl 2-(2-chlorophenyl)-2,2-difluoroacetate
2-Amino-5-(4-methylphenyl)-1,3-oxazol-4-one;dihydrochloride
Methyl 5-bromo-2-cyclohexaneamidobenzoate

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