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N3-D-Dap (Fmoc) -OH

CAT: 0931-T89818-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T89818-01Size:10 mg
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CAS Number
1807631-13-5
Target
ADC Linker
Related Pathways
Antibody-drug Conjugate/ADC Related
Bioactivity
N3-D-Dap (Fmoc) -OH is a click chemistry reagent employed both as a component in copper-catalyzed azide-alkyne cycloaddition (CuAAC) reactions and as an orthogonal protective derivative of diamino carboxylic acids. This dual functionality facilitates its use in diverse synthetic applications.
Smiles
C(OC(NC[C@@H](N=[N+]=[N-])C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Molecular Formula
C18H16N4O4
Molecular Weight
352.34
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N3-D-Dap(Fmoc)-OH
CAS Number1807631-13-5
PubChem CID75409966
IUPAC Name(2R)-2-azido-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
Molecular FormulaC18H16N4O4
Molecular Weight352.3
XLogP3.8
Topological Polar Surface Area90
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count26
Formal Charge0
Complexity556
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC[C@H](C(=O)O)N=[N+]=[N-]
InChI
InChI=1S/C18H16N4O4/c19-22-21-16(17(23)24)9-20-18(25)26-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15-16H,9-10H2,(H,20,25)(H,23,24)/t16-/m1/s1
InChIKey
QJCYGENXFLOOKP-MRXNPFEDSA-N
Chemical Structure
2D Structure
2D structure of N3-D-Dap(Fmoc)-OH
CAS: 1807631-13-5
CID: 75409966
Formula: C18H16N4O4
MW: 352.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight352.3
XLogP33.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass352.11715500
Monoisotopic Mass352.11715500
Topological Polar Surface Area90 Ų
Heavy Atom Count26
Formal Charge0
Complexity556
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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