(2R)-2-acetamido-3-(1H-indol-3-yl)propanoate

CAS	2280-01-5
Structure
Synonyms	N-alpha-Actetyl-D-tryptophane
IUPAC Name	(2R)-2-acetamido-3-(1H-indol-3-yl)propanoic acid
Molecular Weight	246.26
Molecular Formula	C13H14N2O3
Canonical SMILES	CC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)O
InChI	InChI=1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18)/t12-/m1/s1
InChI Key	DZTHIGRZJZPRDV-GFCCVEGCSA-N
Boiling Point	586.6±45.0 °C
Melting Point	186 °C
Purity	98%
Density	1.330±0.06 g/ml
pKa	3.65±0.10
Appearance	Solid