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Fl-DIBO

CAT: 0013-GTR19335274-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19335274-01Size:25 mg
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Description
Fl-DIBO is a fluorogenic, azide-selective click chemistry probe that rapidly forms a highly fluorescent triazole (λex/λem = 363/469 nm) upon cycloaddition. This copper-free reagent enables sensitive, low-background labeling of azide-tagged biomolecules for imaging and tracking applications in both live-cell and in vitro studies.
CAS Number
1407523-31-2
Molecular Weight
288.3
Storage Conditions
-20°C
Notes
For research use only.

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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