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FMOC-D-VAL-OSU

CAT: 1299-RM-F131661-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-F131661-01Size:10 mg
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CAS Number
1342820-49-8
Synonyms
2,5-dioxopyrrolidin-1-yl (((9H-fluoren-9-yl) methoxy) carbonyl) -D-valinate
Molecular Formula
C24H24N2O6
Molecular Weight
436.46
Target Alternative Name
Fmoc

Chemical Information

(R)-2,5-Dioxopyrrolidin-1-yl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-methylbutanoate
CAS Number1342820-49-8
PubChem CID122172951
IUPAC Name(2,5-dioxopyrrolidin-1-yl) (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoate
Molecular FormulaC24H24N2O6
Molecular Weight436.5
XLogP3.5
Topological Polar Surface Area102
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Heavy Atom Count32
Formal Charge0
Complexity715
SMILES
CC(C)[C@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C24H24N2O6/c1-14(2)22(23(29)32-26-20(27)11-12-21(26)28)25-24(30)31-13-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)19/h3-10,14,19,22H,11-13H2,1-2H3,(H,25,30)/t22-/m1/s1
InChIKey
JPJMNCROLRPFHI-JOCHJYFZSA-N
Chemical Structure
2D Structure
2D structure of (R)-2,5-Dioxopyrrolidin-1-yl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-methylbutanoate
CAS: 1342820-49-8
CID: 122172951
Formula: C24H24N2O6
MW: 436.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight436.5
XLogP33.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass436.16343649
Monoisotopic Mass436.16343649
Topological Polar Surface Area102 Ų
Heavy Atom Count32
Formal Charge0
Complexity715
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

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