(+)-N-benzoylmeroquinene aldehyde

Names

[ CAS No. ]:
35189-37-8

[ Name ]:
(+)-N-benzoylmeroquinene aldehyde

[Synonym ]:
1-Benzoyl-3(R)-vinyl-4(S)piperidinacetaldehyd
N-Benzoylmeroquinenaldehyd

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₆H₁₉NO₂

[ Molecular Weight ]:
257.32800

[ Exact Mass ]:
257.14200

[ PSA ]:
37.38000

[ LogP ]:
2.47780

Precursor & DownStream

Precursor

DownStream

Related Compounds

(+)-N-[1-cyano-2-(4-hydroxy-3-methoxyphenyl)-1-methylethyl]acetamide
(+/-)-N-(benzyloxycarbonyl)-8-(trifluoromethyl)-1,5-dioxa-9-azaspiro[5.5]undecane
(+)-N-benzyl-5,6-difluoro-11-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene
(+)-N,N'-bis((R)-1-phenylethyl)-2,3-butanediimine
(+/-)-N,N-DIMETHYL MDA HYDROCHLORIDE
(+/-)-(N-carboxymethyl)aspartic acid
N-(3-Bromo-2,4-dimethylphenyl)-I(2)-oxobenzenepropanamide
4-(6,6-Dimethoxyhexyl)-1-piperazinecarboxylic acid 1,1-dimethylethyl ester
4-(4-Chloro-phenyl)-1-(4-hydroxy-4-phenyl-butyl)-piperidin-4-ol
6-Nitro-2-phenylquinoline
(Z)-2-(Methoxyimino)propanoic acid
[1,2,3]Triazolo[1,5-a]pyridine-3-carbonitrile
N-[(1,2,3,4-Tetrahydro-1-methyl-1-isoquinolinyl)methyl]cyclohexanecarboxamide
1-(2-Chlorophenyl)-3-(1-methylethyl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
5-bromo-2-hydroxy-1H-benzo[de]isoquinoline-1,3(2H)-dione
rel-(1R,2R)-2-[(2-Methylphenyl)amino]cyclohexanol

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.