CAS No. 616867-28-8

 

Product Information

Chemical Formula: C21H23NO4
Molecular Weight:353.41
Synonyms:(R)-N-Fmoc-Alpha-Methylvaline, 98% Ee, 98%; (R)-N-Fmoc-Alpha-Methylvaline, 98%, 98% Ee; Fmoc-(R)-2-Amino-2,3-Dimethylbutanoic Acid; (R)-N-Fmoc-Alpha-Methylvaline; Fmoc-α-Me-D-Val-Oh; Fmoc-α-Methyl-D-Valine; (R)-N-Fmoc-A-Methylvaline; Fmoc-Alpha-Me-D-Val-Oh
MDL No.:MFCD12031696
EINECS / EC No.:N/A
Pubchem CID:11210384
IUPAC Name:(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2,3-dimethylbutanoic acid
Standard InchI:InChI=1S/C21H23NO4/c1-13(2)21(3,19(23)24)22-20(25)26-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,13,18H,12H2,1-3H3,(H,22,25)(H,23,24)/t21-/m1/s1
InchI Key:AWEZXIRZNQCCNN-OAQYLSRUSA-N
SMILES:CC(C)C(C)(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Appearance:-
Melting Point:300 °C
Boiling Point:554.1 °C at 760 mmHg
Density (Theoretical):1.209 g/cm3
Refractive Index:1.583

Safety Information

Signal Word: Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338
Flash Point:288.9 °C
Transportation Information:N/A
GHS Pictograms:Exclamation Mark - GHS07