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Bodipy 8-chloromethane

CAT: 0013-GTR19346247-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19346247-01Size:1 mg
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Description
This BODIPY derivative acts as a versatile fluorescent probe. It is utilized in vitro for biomolecule labeling and cellular imaging via fluorescence microscopy, and serves as a key tool for tracking molecular interactions and localization in live-cell research.
CAS Number
208462-25-3
Molecular Weight
296.55
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Bodipy 8-Chloromethane
CAS Number208462-25-3
PubChem CID12182468
IUPAC Name8-(chloromethyl)-2,2-difluoro-4,6,10,12-tetramethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene
Molecular FormulaC14H16BClF2N2
Molecular Weight296.55
Topological Polar Surface Area7.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count20
Formal Charge0
Complexity525
SMILES
[B-]1(N2C(=CC(=C2C(=C3[N+]1=C(C=C3C)C)CCl)C)C)(F)F
InChI
InChI=1S/C14H16BClF2N2/c1-8-5-10(3)19-13(8)12(7-16)14-9(2)6-11(4)20(14)15(19,17)18/h5-6H,7H2,1-4H3
InChIKey
PFXASTXHAMZMNO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bodipy 8-Chloromethane
CAS: 208462-25-3
CID: 12182468
Formula: C14H16BClF2N2
MW: 296.55
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight296.55
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass296.1063127
Monoisotopic Mass296.1063127
Topological Polar Surface Area7.9 Ų
Heavy Atom Count20
Formal Charge0
Complexity525
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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