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tert-butyl {1-[2-(hydroxyamino)-2-oxoethyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetate (57846-32-9)
Identification
Name:
tert-butyl {1-[2-(hydroxyamino)-2-oxoethyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetate
Synonyms:
BRN 0449051;1-((N-Hydroxycarbamoyl)methyl)-5-methoxy-2-methylindole-3-acetic acid tert-butyl ester;Acido 2-metil-5-metossi-3-(carbo-tert-butossi-metil)-1-indolilacetoidrossammico [Italian];Indole-3-acetic acid, 1-((N-hydroxycarbamoyl)methyl)-5-methoxy-2-methyl-, tert-butyl ester;AC1L2851;LS-82183;Acido 2-metil-5-metossi-3-(carbo-tert-butossi-metil)-1-indolilacetoidrossammico;tert-butyl 2-[1-[2-(hydroxyamino)-2-oxoethyl]-5-methoxy-2-methylindol-3-yl]acetate;57846-32-9
CAS:
57846-32-9
Molecular Formula:
C
18
H
24
N
2
O
5
Molecular Weight:
348.3936
InChI:
InChI=1/C18H24N2O5/c1-11-13(9-17(22)25-18(2,3)4)14-8-12(24-5)6-7-15(14)20(11)10-16(21)19-23/h6-8,23H,9-10H2,1-5H3,(H,19,21)
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
1.21g/cm
3
Refractive index:
1.557
Flash Point:
°C
Safety Data
Other Product
methyl {1-[2-(hydroxyamino)-2-oxoethyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetate
(R)-methyl 2-(1-(4-((tert-butyldimethylsilyl)oxy)-2-(4-fluoro-N-methylphenylsulfonamido)butyl)-1H-indol-3-yl)acetate
4-tert-Butyl 2-methyl 3-(2-methoxy-2-oxoethyl)-5-methyl-1H-pyrrole-2,4 -dicarboxylate
Benzamide, N-[2-(hydroxyamino)-1-methyl-2-oxoethyl]-3-methoxy-
2-(diethylamino)ethyl {1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetate
2-fluorobenzyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate
2-methylbenzyl {1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetate
methyl (1-benzyl-5-methoxy-2-methyl-1H-indol-3-yl)acetate
3-fluorobenzyl {1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetate
3-methylbenzyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate
1-phenylethyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate
tert-butyl (3S,4S,5S)-3-((S)-1-(1,3-dioxolan-2-yl)ethyl)-5-(((tert-butyldimethylsilyl)oxy)methyl)-4-(2-methoxy-2-oxoethyl)-2-oxopyrrolidine-1-carboxylate
octyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate
4-methylbenzyl {1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetate
Carbamic acid,[1-[(hydroxyamino)carbonyl]-3-[[2-methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1H-indol-5-yl]-, cyclopentyl ester
N-butyl-N-(2-{[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)benzamide
methyl 2-(7-methoxy-1H-indol-3-yl)acetate
N-butyl-N-(2-{[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-chlorobenzamide
(2,5-dioxopyrrolidin-1-yl)methyl 2-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetate
2-TERT-BUTYL-N-(1-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERIDIN-4-YL)-1H-INDOL-5-AMINE
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