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Fl-DIBO

CAT: 0804-HY-D1506-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-D1506-02Size:10 mg
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Description
Fl-DIBO (fluorogenic dibenzocyclooctyne) is a selective and high sensitivity fluorescent probe to azide compounds. Fl-DIBO can react rapidly with azide compounds to form new highly fluorescent products with a maximum emission wavelength of 469 nm and excitation wavelength of 363 nm. Fl-DIBO can be used to label diazo-tagged proteins without detectable background signal interference[1][2]. Fl-DIBO is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
CAS Number
1407523-31-2
UNSPSC
12171500
Target
Fluorescent Dye
Type
Dye Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/fl-dibo.html
Purity
99.28
Solubility
10 mM in DMSO
Smiles
O=C1C2=C1C3=CC=C(OC)C=C3C#CC4=C2C=CC(OC)=C4
Molecular Formula
C19H12O3
Molecular Weight
288.30
References & Citations
[1]Ke Wang, et al. A metal-free turn-on fluorescent probe for the fast and sensitive detection of inorganic azides. Bioorg Med Chem Lett. 2016 Apr 1;26 (7) :1651-4.|[2] Frédéric Friscourt, et al. Fluorogenic Strain-Promoted Alkyne-Diazo Cycloadditions. Chemistry. 2015 Sep 28;21 (40) :13996-4001. doi: 10.1002/chem.201502242. Epub 2015 Aug 18.|[3]Camille Favre, et al. Sydnone Reporters for Highly Fluorogenic Copper-Free Click Ligations. J Org Chem. 2018 Feb 16;83 (4) :2058-2066.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light)
Scientific Category
Dye Reagents
Clinical Information
No Development Reported

Chemical Information

Fl-DIBO
CAS Number1407523-31-2
PubChem CID146676166
IUPAC Name8,15-dimethoxytetracyclo[11.4.0.02,4.05,10]heptadeca-1(13),2(4),5(10),6,8,14,16-heptaen-11-yn-3-one
Molecular FormulaC19H12O3
Molecular Weight288.3
XLogP3.3
Topological Polar Surface Area35.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count22
Formal Charge0
Complexity544
SMILES
COC1=CC2=C(C=C1)C3=C(C3=O)C4=C(C=C(C=C4)OC)C#C2
InChI
InChI=1S/C19H12O3/c1-21-13-5-7-15-11(9-13)3-4-12-10-14(22-2)6-8-16(12)18-17(15)19(18)20/h5-10H,1-2H3
InChIKey
BZYUEUWYGRHCPO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fl-DIBO
CAS: 1407523-31-2
CID: 146676166
Formula: C19H12O3
MW: 288.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight288.3
XLogP33.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass288.078644241
Monoisotopic Mass288.078644241
Topological Polar Surface Area35.5 Ų
Heavy Atom Count22
Formal Charge0
Complexity544
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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