methyl 2-[[3-(1H-indol-3-yl)-2-(tert-butoxycarbonylamino)propanoyl]amino]acetate

Suppliers

Names

[ Name ]:
methyl 2-[[3-(1H-indol-3-yl)-2-(tert-butoxycarbonylamino)propanoyl]amino]acetate

[Synonym ]:
[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-acetic acid methyl ester
(S)-methyl 2-[2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)propanamido]acetate
HMS2292M05

Chemical & Physical Properties

[ Density]:
1.229g/cm3

[ Boiling Point ]:
619.6ºC at 760 mmHg

[ Molecular Formula ]:
C₁₉H₂₅N₃O₅

[ Molecular Weight ]:
375.41900

[ Flash Point ]:
328.5ºC

[ Exact Mass ]:
375.17900

[ PSA ]:
109.52000

[ LogP ]:
2.67470

[ Index of Refraction ]:
1.571

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

H-Gly-OMe.HCl
Methyl 2-((tert-butoxycarbonyl)amino)-3-(1H-indol-3-yl)propanoate

DownStream

Related Compounds

N-(2-chlorobenzyl)-2-((1-(4-chlorobenzyl)-5-(hydroxymethyl)-1H-imidazol-2-yl)thio)acetamide
N-(4-(benzofuran-2-yl)thiazol-2-yl)-3-((4-fluorophenyl)sulfonyl)propanamide
N-(4-(benzofuran-2-yl)thiazol-2-yl)-3-tosylpropanamide
(3-Methoxyphenyl)(4-(4-(methylsulfonyl)benzo[d]thiazol-2-yl)piperazin-1-yl)methanone
N-(4-(benzo[d][1,3]dioxol-5-yl)thiazol-2-yl)-1-((4-chlorophenyl)sulfonyl)piperidine-4-carboxamide
3-(Pyridin-3-yl)but-2-enoic acid
N-(cyanomethyl)glycine
4-Isothiocyanato-4,7-dimethyl-1-propan-2-yl-2,3,4a,5,6,8a-hexahydro-1H-naphthalene
2-(1,3-dioxolan-2-ylmethyl)-1H-isoindole-1,3(2H)-dione
1-{[(3S)-2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl]carbonyl}-L-proline