SpectraBase Spectrum ID |
80IQcZszZLX |
Name |
L-(+)-TRYPTOPHAN, BENZYL ESTER, MONOHYDROCHLORIDE |
Source of Sample |
Fluka Chemie AG, Buchs, Switzerland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19ClN2O2 |
InChI |
InChI=1S/C18H18N2O2.ClH/c19-16(18(21)22-12-13-6-2-1-3-7-13)10-14-11-20-17-9-5-4-8-15(14)17;/h1-9,11,16,20H,10,12,19H2;1H |
InChIKey |
DOKDMGOWZOTZRA-UHFFFAOYSA-N |
Melting Point |
217-218C |
Molecular Weight |
330.812012 |
Optical Properties |
Optical Rotation= (20C) +4 +/- 0.2 DEG (c=2, METHANOL) |
Synonyms |
INDOLE-3-PROPIONIC ACID, A-AMINO-, BENZYL ESTER, MONOHYDROCHLORIDE, L- /PLUS/-,
TRYPTOPHAN, BENZYL ESTER, MONO- HYDROCHLORIDE, L-/PLUS/-, |
Technique |
KBr WAFER |