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N3-Aca-Aca-OH

CAT: 0804-HY-151861-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-151861-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
N3-Aca-Aca-OH is a click chemistry reagent containing an azide group. Click chemistry has great potential for use in binding between nucleic acids, lipids, proteins, and other molecules, and has been used in many research fields because of its beneficial characteristics, including high yield, high specificity, and simplicity[1]. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups.
CAS Number
866363-71-5
UNSPSC
12352211
Target
ADC Linker
Type
Reference compound
Related Pathways
Antibody-drug Conjugate/ADC Related
Applications
Cancer-programmed cell death
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/n3-aca-aca-oh.html
Solubility
10 mM in DMSO
Smiles
[N-]=[N+]=NCCCCCC(NCCCCCC(O)=O)=O
Molecular Formula
C12H22N4O3
Molecular Weight
270.33
References & Citations
[1]Jiang X, et al. Recent applications of click chemistry in drug discovery. Expert Opin Drug Discov. 2019 Aug;14 (8) :779-789.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

N3-Aca-Aca-OH
CAS Number866363-71-5
PubChem CID11687649
IUPAC Name6-(6-azidohexanoylamino)hexanoic acid
Molecular FormulaC12H22N4O3
Molecular Weight270.33
XLogP2
Topological Polar Surface Area80.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count12
Heavy Atom Count19
Formal Charge0
Complexity314
SMILES
C(CCC(=O)O)CCNC(=O)CCCCCN=[N+]=[N-]
InChI
InChI=1S/C12H22N4O3/c13-16-15-10-6-1-3-7-11(17)14-9-5-2-4-8-12(18)19/h1-10H2,(H,14,17)(H,18,19)
InChIKey
AEPIYQTVXFLWBW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N3-Aca-Aca-OH
CAS: 866363-71-5
CID: 11687649
Formula: C12H22N4O3
MW: 270.33
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight270.33
XLogP32
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count12
Exact Mass270.16919058
Monoisotopic Mass270.16919058
Topological Polar Surface Area80.8 Ų
Heavy Atom Count19
Formal Charge0
Complexity314
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

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