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Fmoc-D-leucinol

CAT: 0024-sc-285728ASize: 5 gDry Ice: NoHazardous: No
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CAT#:0024-sc-285728ASize:5 g
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CAS Number
215178-41-9

Chemical Information

(R)-(9H-Fluoren-9-yl)methyl (1-hydroxy-4-methylpentan-2-yl)carbamate
CAS Number215178-41-9
PubChem CID53229947
IUPAC Name9H-fluoren-9-ylmethyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate
Molecular FormulaC21H25NO3
Molecular Weight339.4
XLogP4.1
Topological Polar Surface Area58.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Heavy Atom Count25
Formal Charge0
Complexity417
SMILES
CC(C)C[C@H](CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C21H25NO3/c1-14(2)11-15(12-23)22-21(24)25-13-20-18-9-5-3-7-16(18)17-8-4-6-10-19(17)20/h3-10,14-15,20,23H,11-13H2,1-2H3,(H,22,24)/t15-/m1/s1
InChIKey
WXMGVJAOLIDKGZ-OAHLLOKOSA-N
Chemical Structure
2D Structure
2D structure of (R)-(9H-Fluoren-9-yl)methyl (1-hydroxy-4-methylpentan-2-yl)carbamate
CAS: 215178-41-9
CID: 53229947
Formula: C21H25NO3
MW: 339.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight339.4
XLogP34.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Exact Mass339.18344366
Monoisotopic Mass339.18344366
Topological Polar Surface Area58.6 Ų
Heavy Atom Count25
Formal Charge0
Complexity417
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes