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N3-L-Dab (Boc) -OH

CAT: 0931-T89740-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T89740-01Size:10 mg
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CAS Number
1932403-71-8
Target
ADC Linker
Related Pathways
Antibody-drug Conjugate/ADC Related
Bioactivity
N3-L-Dab (Boc) -OH is a click chemistry reagent featuring an azide group. It is utilized in various biochemical studies.
Smiles
[C@@H](CCNC(OC(C)(C)C)=O)(N=[N+]=[N-])C(O)=O
Molecular Formula
C9H16N4O4
Molecular Weight
244.25
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N3-L-Dab(Boc)-OH
CAS Number1932403-71-8
PubChem CID75409967
IUPAC Name(2S)-2-azido-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
Molecular FormulaC9H16N4O4
Molecular Weight244.25
XLogP2
Topological Polar Surface Area90
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count17
Formal Charge0
Complexity330
SMILES
CC(C)(C)OC(=O)NCC[C@@H](C(=O)O)N=[N+]=[N-]
InChI
InChI=1S/C9H16N4O4/c1-9(2,3)17-8(16)11-5-4-6(7(14)15)12-13-10/h6H,4-5H2,1-3H3,(H,11,16)(H,14,15)/t6-/m0/s1
InChIKey
JLMWKZYQNHSSAD-LURJTMIESA-N
Chemical Structure
2D Structure
2D structure of N3-L-Dab(Boc)-OH
CAS: 1932403-71-8
CID: 75409967
Formula: C9H16N4O4
MW: 244.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight244.25
XLogP32
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass244.11715500
Monoisotopic Mass244.11715500
Topological Polar Surface Area90 Ų
Heavy Atom Count17
Formal Charge0
Complexity330
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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