Products for Research Use Only

Fmoc-Aeg (N3) -OH

CAT: 0013-GTR19238368-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19238368-01Size:10 mg
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Description
Fmoc-Aeg (N3) -OH is an azide-functionalized building block for CuAAC and SPAAC click chemistry, enabling peptide backbone modification and cyclization. It is used in research to synthesize constrained peptidomimetics, macrocycles, and peptide nucleic acids (PNAs) for in vitro studies targeting receptors and antimicrobial peptides.
CAS Number
1935981-35-3
Smiles
[N-]=[N+]=NCCN (C (=O) OCC1C=2C=CC=CC2C=3C=CC=CC31) CC (=O) O
Molecular Formula
C19H18N4O4
Molecular Weight
366.37
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Fmoc-Aeg(N3)-OH
CAS Number1935981-35-3
PubChem CID127239815
IUPAC Name2-[2-azidoethyl(9H-fluoren-9-ylmethoxycarbonyl)amino]acetic acid
Molecular FormulaC19H18N4O4
Molecular Weight366.4
XLogP3.7
Topological Polar Surface Area81.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Heavy Atom Count27
Formal Charge0
Complexity570
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N(CCN=[N+]=[N-])CC(=O)O
InChI
InChI=1S/C19H18N4O4/c20-22-21-9-10-23(11-18(24)25)19(26)27-12-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,17H,9-12H2,(H,24,25)
InChIKey
MLMPWBUAQAXGFT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fmoc-Aeg(N3)-OH
CAS: 1935981-35-3
CID: 127239815
Formula: C19H18N4O4
MW: 366.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight366.4
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass366.13280507
Monoisotopic Mass366.13280507
Topological Polar Surface Area81.2 Ų
Heavy Atom Count27
Formal Charge0
Complexity570
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes