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Fmoc-L-Val-OSu

CAT: 0862-GM2337-25gSize: 25 gDry Ice: NoHazardous: No
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CAT#:0862-GM2337-25gSize:25 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
130878-68-1
MDL Number
MFCD00153370
HS Code
29242998990
Purity
98.00%
Molecular Formula
C24H24N2O6
Molecular Weight
436.46
Storage Conditions
+4°C
Hazardous Class
Not hazardous

Chemical Information

Fmoc-val-osu
CAS Number130878-68-1
PubChem CID11339559
IUPAC Name(2,5-dioxopyrrolidin-1-yl) (2S)-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-/m0/s1
InChIKey
JPJMNCROLRPFHI-QFIPXVFZSA-N
Chemical Structure
2D Structure
2D structure of Fmoc-val-osu
CAS: 130878-68-1
CID: 11339559
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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