2-amino-3-(6-benzyloxy-1H-indol-3-yl)propanoic acid (67607-63-0)

Identification
Name:	2-amino-3-(6-benzyloxy-1H-indol-3-yl)propanoic acid
Synonyms:	LogP
CAS:	67607-63-0
Molecular Formula:	C₁₈H₁₈N₂O₃
Molecular Weight:	310.3471
InChI:	InChI=1/C18H18N2O3/c19-16(18(21)22)8-13-10-20-17-9-14(6-7-15(13)17)23-11-12-4-2-1-3-5-12/h1-7,9-10,16,20H,8,11,19H2,(H,21,22)/t16-/m1/s1
Molecular Structure:
Properties
Flash Point:	294.6°C
Boiling Point:	563.4°C at 760 mmHg
Density:	1.323g/cm³
Refractive index:	1.682
Flash Point:	294.6°C
Safety Data

2-amino-3-(6-nitro-1H-indol-3-yl)propanoic acid; dihydroxy-oxo-ammonium
(S)-2-aMino-3-(6-Methoxy-1H-indol-3-yl)propanoic acid
(2Z)-3-(5-{[(benzyloxy)carbonyl]amino}-1H-indol-3-yl)prop-2-enoic acid
(R)-3-amino-3-(1H-indol-3-yl)propanoic acid
3-(5-amino-1H-indol-3-yl)propanoic acid
3-(6-bromo-1H-indol-3-yl)propanoic acid
Propanoic acid, 2,2-dimethyl-,[4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-1H-indol-6-yl]methylester, benzoate (salt)
acetic acid; (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid
Propanoic acid, 3-[[2-(1H-indol-3-yl)ethyl]amino]-3-oxo-, ethyl ester
Propanoic acid, 3-[[2-(1H-indol-3-yl)ethyl]amino]-3-oxo-, methyl ester
3-[2-(4-FLUOROPHENYL)-1H-INDOL-3-YL]PROPANOIC ACID
3-[2-(4-METHOXYPHENYL)-1H-INDOL-3-YL]PROPANOIC ACID
(2S)-2-(dimethylphosphinothioylamino)-3-(1H-indol-3-yl)propanoic acid
2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid
2-[(tert-butoxycarbonyl)amino]-3-(5-chloro-1H-indol-3-yl)propanoic acid
(2S)-2-amino-3-(5-methoxy-1H-indol-3-yl)propanoic acid
2-amino-3-(4-chloro-1H-indol-3-yl)propanoic acid
3-{5-[bis(2-chloroethyl)amino]-1H-indol-3-yl}propanoic acid
2-[(tert-butoxycarbonyl)amino]-3-(5-fluoro-1H-indol-3-yl)propanoic acid
(2R)-2-amino-3-(1H-indol-3-yl)propanoic acid hydrochloride