[6-(Benzyloxy)-1H-indol-1-yl]acetic acid

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Names

[ CAS No. ]:
1144456-43-8

[ Name ]:
[6-(Benzyloxy)-1H-indol-1-yl]acetic acid

[Synonym ]:
MFCD11982992
[6-(Benzyloxy)-1H-indol-1-yl]acetic acid
1H-Indole-1-acetic acid, 6-(phenylmethoxy)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
511.9±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₇H₁₅NO₃

[ Molecular Weight ]:
281.306

[ Flash Point ]:
263.4±25.9 °C

[ Exact Mass ]:
281.105194

[ LogP ]:
3.49

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.607

Related Compounds

[5-(Benzyloxy)-1H-indol-1-yl]acetic acid
(6-benzyloxy-1H-indol-3-yl)acetic acid methyl ester
2-(6-Bromo-1H-indol-1-yl)aceticacid
(6-Fluoro-indol-1-yl)-aceticacid
(3-Formyl-1H-indol-1-yl)acetic acid
(4-Nitro-1H-indol-1-yl)acetic acid
N-(pyridin-3-yl(tetrahydro-2H-pyran-4-yl)methyl)benzo[d][1,3]dioxole-5-carboxamide
N-(2-(5-chlorothiophen-2-yl)-2-methoxyethyl)-4-methoxy-2-methylbenzenesulfonamide
2-methyl-N-((3-(1-methyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl)methyl)benzamide
2-(3-Fluoro-5-nitrophenyl)acetonitrile
3-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]propanamide
2-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-[2-(1H-imidazol-4-yl)ethyl]acetamide
2-Amino-2-(oxolan-2-yl)acetamide
(8-Chloro-4-hydroxyquinolin-3-yl)[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]methanone
XLR11 N-(4-hydroxypentyl) metabolite
(1-(4-fluoropentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone

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