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Fmoc-Gly-Phe-OH

CAT: 0926-FF111291-01Size: 2000 mgDry Ice: NoHazardous: No
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CAT#:0926-FF111291-01Size:2000 mg
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CAS Number
117370-45-3
MDL Number
MFCD00190882
Smiles
C1=CC=C (C=C1) C[C@@H] (C (=O) O) NC (=O) CNC (=O) OCC2C3=CC=CC=C3C4=CC=CC=C24
Molecular Formula
C26H24N2O5
Molecular Weight
444.48 g/mol
Controlled
No

Chemical Information

Fmoc-Gly-Phe-OH
CAS Number117370-45-3
PubChem CID11293708
IUPAC Name(2S)-2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]-3-phenylpropanoic acid
Molecular FormulaC26H24N2O5
Molecular Weight444.5
XLogP4
Topological Polar Surface Area105
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Heavy Atom Count33
Formal Charge0
Complexity670
SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C26H24N2O5/c29-24(28-23(25(30)31)14-17-8-2-1-3-9-17)15-27-26(32)33-16-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13,22-23H,14-16H2,(H,27,32)(H,28,29)(H,30,31)/t23-/m0/s1
InChIKey
RNFLNNQAFRFTFE-QHCPKHFHSA-N
Chemical Structure
2D Structure
2D structure of Fmoc-Gly-Phe-OH
CAS: 117370-45-3
CID: 11293708
Formula: C26H24N2O5
MW: 444.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight444.5
XLogP34
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Exact Mass444.16852187
Monoisotopic Mass444.16852187
Topological Polar Surface Area105 Ų
Heavy Atom Count33
Formal Charge0
Complexity670
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