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Fmoc-L-Val-CHN2

CAT: 0024-sc-294954Size: 1 gDry Ice: NoHazardous: No
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CAT#:0024-sc-294954Size:1 g
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CAS Number
193148-58-2

Chemical Information

Fmoc-L-Val-CHN2
CAS Number193148-58-2
PubChem CID98617358
IUPAC Name9H-fluoren-9-ylmethyl N-[(3S)-1-diazo-4-methyl-2-oxopentan-3-yl]carbamate
Molecular FormulaC21H21N3O3
Molecular Weight363.4
XLogP4.2
Topological Polar Surface Area57.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count27
Formal Charge0
Complexity577
SMILES
CC(C)[C@@H](C(=O)C=[N+]=[N-])NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C21H21N3O3/c1-13(2)20(19(25)11-23-22)24-21(26)27-12-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-11,13,18,20H,12H2,1-2H3,(H,24,26)/t20-/m0/s1
InChIKey
BVQNUSIQJSEXIR-FQEVSTJZSA-N
Chemical Structure
2D Structure
2D structure of Fmoc-L-Val-CHN2
CAS: 193148-58-2
CID: 98617358
Formula: C21H21N3O3
MW: 363.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight363.4
XLogP34.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass363.15829154
Monoisotopic Mass363.15829154
Topological Polar Surface Area57.4 Ų
Heavy Atom Count27
Formal Charge0
Complexity577
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count1
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes