Home Carbonyls N-alpha-(9-Fluorenylmethyloxycarbonyl)-alpha-Methyl-D-proline

N-alpha-(9-Fluorenylmethyloxycarbonyl)-alpha-Methyl-D-proline

CAS No.:
1286768-33-9
Catalog Number:
AG009HQY
Molecular Formula:
C21H21NO4
Molecular Weight:
351.3957
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Product Description
Catalog Number:
AG009HQY
Chemical Name:
N-alpha-(9-Fluorenylmethyloxycarbonyl)-alpha-Methyl-D-proline
CAS Number:
1286768-33-9
Molecular Formula:
C21H21NO4
Molecular Weight:
351.3957
MDL Number:
MFCD03095628
IUPAC Name:
(2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid
InChI:
InChI=1S/C21H21NO4/c1-21(19(23)24)11-6-12-22(21)20(25)26-13-18-16-9-4-2-7-14(16)15-8-3-5-10-17(15)18/h2-5,7-10,18H,6,11-13H2,1H3,(H,23,24)/t21-/m1/s1
InChI Key:
VOQFOIAFEGUNRZ-OAQYLSRUSA-N
SMILES:
O=C(N1CCC[C@]1(C)C(=O)O)OCC1c2ccccc2c2c1cccc2 C21H21NO4
Properties
Complexity:
542  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
351.147g/mol
Formal Charge:
0
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
351.402g/mol
Monoisotopic Mass:
351.147g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
66.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.5  
Properties