Home Carbonyls (R)-methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-iodopropanoate

(R)-methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-iodopropanoate

CAS No.:
156017-42-4
Catalog Number:
AG01DVOA
Molecular Formula:
C19H18INO4
Molecular Weight:
451.2550
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Product Description
Catalog Number:
AG01DVOA
Chemical Name:
(R)-methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-iodopropanoate
CAS Number:
156017-42-4
Molecular Formula:
C19H18INO4
Molecular Weight:
451.2550
MDL Number:
MFCD13189980
IUPAC Name:
methyl (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-iodopropanoate
InChI:
InChI=1S/C19H18INO4/c1-24-18(22)17(10-20)21-19(23)25-11-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,16-17H,10-11H2,1H3,(H,21,23)/t17-/m0/s1
InChI Key:
CWUVRMHOLORRBM-KRWDZBQOSA-N
SMILES:
IC[C@@H](C(=O)OC)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity:
464  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
451.028g/mol
Formal Charge:
0
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
451.26g/mol
Monoisotopic Mass:
451.028g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
64.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.1  
Properties