N-(9-Fluorenylmethyloxycarbonyl)-D-tryptophan

CAS	86123-11-7
Structure
Synonyms	Fmoc-D-tryptophan
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propanoic acid
Molecular Weight	426.46
Molecular Formula	C26H22N2O4
Canonical SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CNC5=CC=CC=C54)C(=O)O
InChI	InChI=1S/C26H22N2O4/c29-25(30)24(13-16-14-27-23-12-6-5-7-17(16)23)28-26(31)32-15-22-20-10-3-1-8-18(20)19-9-2-4-11-21(19)22/h1-12,14,22,24,27H,13,15H2,(H,28,31)(H,29,30)/t24-/m1/s1
InChI Key	MGHMWKZOLAAOTD-XMMPIXPASA-N
Boiling Point	711.9±60.0 °C
Melting Point	182-185 °C (lit.)
Purity	98%
Density	1.350±0.06 g/ml
Refractive Index	29 ° (C=1, DMF)
pKa	3.89±0.10
Appearance	Solid