4-(6-methoxytetralin-1-yl)butanoic acid

Suppliers

Names

[ CAS No. ]:
6317-48-2

[ Name ]:
4-(6-methoxytetralin-1-yl)butanoic acid

Chemical & Physical Properties

[ Density]:
1.101g/cm3

[ Boiling Point ]:
425.9ºC at 760 mmHg

[ Molecular Formula ]:
C₁₅H₂₀O₃

[ Molecular Weight ]:
248.31700

[ Flash Point ]:
158.3ºC

[ Exact Mass ]:
248.14100

[ PSA ]:
46.53000

[ LogP ]:
3.37000

[ Index of Refraction ]:
1.532

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

6-Methoxytetralone
sodium 1,3-diethoxy-1,3-dioxopropan-2-ide
[5-(2-bromo-ethyl)-5,6,7,8-tetrahydro-[2]naphthyl]-methyl ether

DownStream

Related Compounds

4-(6-imino-3-phenylpyridazin-1-yl)butanoic acid
4-(6-imino-5-methyl-3-phenylpyridazin-1-yl)butanoic acid
4-(4,6-dimethyl-2,3-dihydro-1H-inden-1-yl)butanoic acid
Gabazine free base
1-(3'-amino-3'-carboxypropyl)adenine
4-(6-methoxynaphthalen-1-yl)-4-oxo-butanoic acid
N-(4-ethylphenyl)-2-((1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
N-(3-fluorophenyl)-2-((1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
2-((1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)-N-(3-(trifluoromethyl)phenyl)acetamide
2-((1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)-N-(4-(trifluoromethyl)phenyl)acetamide
N-(2-chloro-5-(trifluoromethyl)phenyl)-2-((1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
N-cyclohexyl-2-((1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
N-(2-chlorobenzyl)-2-((1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
2-((1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)-N-phenethylacetamide
6-[(Di-2-propen-1-ylamino)carbonyl]-3-cyclohexene-1-carboxylic acid
N-(2,3-dimethylphenyl)-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide

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