CAS No. 178924-05-5

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((allyloxy)carbonyl)amino)propanoic acid Pricing >

 

Product Information

Chemical Formula: C22H22N2O6
Molecular Weight:410.42
Synonyms:N-Alpha-(9-Fluorenylmethoxycarbonyl)-N-Beta-Allyloxycarbonyl-D-Alpha,Beta-Diaminopropionic Acid; N-Alpha-(9-Fluorenylmethyloxycarbonyl)-N-Beta-Allyloxycarbonyl-D-2,3-Diaminopropionic Acid; Fmoc-N-Beta-Allyloxycarbonyl-D-2,3-Diaminopropionic Acid; Fmoc-D-Dap(Alloc)-Oh; Fmoc-D-Dap(Aloc)-Oh; N2-Fmoc-N3-Allyloxycarbonyl-D-2,3-Diaminopropionic Acid; Fmoc-N?-Allyloxycarbonyl-D-2,3-Diaminopropionic Acid; (R)-2-((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)-3-(((Allyloxy)Carbonyl)Amino)Propanoic Acid
MDL No.:MFCD01076137
EINECS / EC No.:N/A
Pubchem CID:49853441
IUPAC Name:(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(prop-2-enoxycarbonylamino)propanoic acid
Standard InchI:InChI=1S/C22H22N2O6/c1-2-11-29-21(27)23-12-19(20(25)26)24-22(28)30-13-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h2-10,18-19H,1,11-13H2,(H,23,27)(H,24,28)(H,25,26)/t19-/m1/s1
InchI Key:MPVGCCAXXFLGIU-LJQANCHMSA-N
SMILES:C=CCOC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Appearance:-
Melting Point:N/A
Boiling Point:N/A
Density (Theoretical):N/A

Safety Information

Signal Word: Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338
Transportation Information:N/A
GHS Pictograms:Exclamation Mark - GHS07