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4-Azidophenol

CAT: 0804-HY-W178441-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W178441-01Size:5 mg
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Description
4-Azidophenol (p-Azidophenol) is a click chemistry reagent containing an azide group that can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. 4-Azidophenol can also react with molecules containing DBCO or BCN groups through strain-promoted azide-alkyne cycloaddition (SPAAC) [1].
CAS Number
24541-43-3
Product Name Alternative
P-Azidophenol
UNSPSC
12352005
Hazard Statement
H301, H373
Target
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Purity
99.83
Solubility
DMSO : 5 mg/mL (ultrasonic)
Smiles
C1=C(C=CC(=C1)O)N=[N+]=[N-]
Molecular Formula
C6H5N3O
Molecular Weight
135.12
Precautions
H301, H373
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
Blue Ice
Storage Conditions
-20°C, 3 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

4-Azidophenol

photo-labile reagent used in photo-affinity labeling of proteins

CAS Number24541-43-3
PubChem CID11622340
IUPAC Name4-azidophenol
Molecular FormulaC6H5N3O
Molecular Weight135.12
XLogP2.7
Topological Polar Surface Area34.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count10
Formal Charge0
Complexity145
SMILES
C1=CC(=CC=C1N=[N+]=[N-])O
InChI
InChI=1S/C6H5N3O/c7-9-8-5-1-3-6(10)4-2-5/h1-4,10H
InChIKey
ABSZNIJDTSIVHN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Azidophenol
CAS: 24541-43-3
CID: 11622340
Formula: C6H5N3O
MW: 135.12
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight135.12
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass135.043261791
Monoisotopic Mass135.043261791
Topological Polar Surface Area34.6 Ų
Heavy Atom Count10
Formal Charge0
Complexity145
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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