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Fmoc-Phe-Gly-OH

CAT: 0121-4012741.0001Size: 1 gDry Ice: NoHazardous: No
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CAT#:0121-4012741.0001Size:1 g
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CAS Number
169624-67-3
Specifications
B-3060.0001
Sequence
Fmoc-Phe-Gly-OH
Molecular Formula
C₂₆H₂₄N₂O₅
Molecular Weight
444.49
Shipping Conditions
Ambient Temperature
Storage Temperature
< -15°C

Chemical Information

Fmoc-Phe-Gly-OH
CAS Number169624-67-3
PubChem CID11328236
IUPAC Name2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoyl]amino]acetic 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)NCC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C26H24N2O5/c29-24(30)15-27-25(31)23(14-17-8-2-1-3-9-17)28-26(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,27,31)(H,28,32)(H,29,30)/t23-/m0/s1
InChIKey
WJQWIPAQNBOEBX-QHCPKHFHSA-N
Chemical Structure
2D Structure
2D structure of Fmoc-Phe-Gly-OH
CAS: 169624-67-3
CID: 11328236
Formula: C26H24N2O5
MW: 444.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
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

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