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N3-D-Lys (Boc) -OH

CAT: 0931-T89690-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T89690-01Size:10 mg
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CAS Number
1178899-92-7
Target
ADC Linker
Related Pathways
Antibody-drug Conjugate/ADC Related
Bioactivity
N3-D-Lys (Boc) -OH is a chemical reagent utilized in click chemistry, featuring an azide functional group. This compound is capable of undergoing a copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing an alkyne group. Additionally, it can participate in strain-promoted alkyne-azide cycloaddition reactions (SPAAC) with molecules that have DBCO or BCN groups.
Smiles
[C@H](CCCCNC(OC(C)(C)C)=O)(N=[N+]=[N-])C(O)=O
Molecular Formula
C11H20N4O4
Molecular Weight
272.3
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N3-D-Lys(boc)-oh
CAS Number1178899-92-7
PubChem CID59552531
IUPAC Name(2R)-2-azido-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
Molecular FormulaC11H20N4O4
Molecular Weight272.30
XLogP2.7
Topological Polar Surface Area90
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Heavy Atom Count19
Formal Charge0
Complexity358
SMILES
CC(C)(C)OC(=O)NCCCC[C@H](C(=O)O)N=[N+]=[N-]
InChI
InChI=1S/C11H20N4O4/c1-11(2,3)19-10(18)13-7-5-4-6-8(9(16)17)14-15-12/h8H,4-7H2,1-3H3,(H,13,18)(H,16,17)/t8-/m1/s1
InChIKey
KROYNWSGVIHIMN-MRVPVSSYSA-N
Chemical Structure
2D Structure
2D structure of N3-D-Lys(boc)-oh
CAS: 1178899-92-7
CID: 59552531
Formula: C11H20N4O4
MW: 272.30
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight272.30
XLogP32.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass272.14845513
Monoisotopic Mass272.14845513
Topological Polar Surface Area90 Ų
Heavy Atom Count19
Formal Charge0
Complexity358
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