CAS No. 908847-42-7

 

Product Information

Chemical Formula: C26H21ClN2O4
Molecular Weight:460.91
Synonyms:Fmoc-6-Chloro L-Tryptophan; 6-Chloro-N-[(9H-Fluoren-9-Ylmethoxy)Carbonyl]-L-Tryptophan; Fmoc-6-Chloro (S)-Tryptophan; (S)-2-((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)-3-(6-Chloro-1H-Indol-3-Yl)Propanoic Acid; 6-Chloro-N-Fmoc-L-Tryptophan; Fmoc-Trp(6-Cl)-Oh; Fmoc-6-Chloro-L-Tryptophane; L-Tryptophan, 6-Chloro-N-[(9H-Fluoren-9-Ylmethoxy)Carbonyl]-
MDL No.:MFCD16883068
EINECS / EC No.:N/A
Pubchem CID:46781641
IUPAC Name:(2S)-3-(6-chloro-1H-indol-3-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
Standard InchI:InChI=1S/C26H21ClN2O4/c27-16-9-10-17-15(13-28-23(17)12-16)11-24(25(30)31)29-26(32)33-14-22-20-7-3-1-5-18(20)19-6-2-4-8-21(19)22/h1-10,12-13,22,24,28H,11,14H2,(H,29,32)(H,30,31)/t24-/m0/s1
InchI Key:FDXGPPBWOOAVEL-DEOSSOPVSA-N
SMILES:C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CNC5=C4C=CC(=C5)Cl)C(=O)O
Appearance:-
Melting Point:N/A
Boiling Point:732.617 °C at 760 mmHg
Density (Theoretical):1.406 g/cm3
Refractive Index:1.692

Safety Information

Signal Word: Warning
Hazard Statements:H315-H319-H335
Precautionary Statements:P261-P305 P351 P338
Flash Point:396.872 °C
Transportation Information:N/A
GHS Pictograms:Exclamation Mark - GHS07