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PBD-BODIPY

CAT: 0804-HY-138241-01Size: 500 µgDry Ice: NoHazardous: No
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CAT#:0804-HY-138241-01Size:500 µg
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Description
PBD-BODIPY is a probe for the spectrophotometric measurement of autoxidation reactions. Co-autoxidation of the PBD-BODIPY signal carrier and a hydrocarbon co-substrate can be quantified by monitoring loss of absorbance at 591 nm. PBD-BODIPY has been used to measure the activity of radical-trapping antioxidants in cell-free assays. It has also been used as a fluorescent probe for the detection of epoxidation activity.
CAS Number
148185-52-8
UNSPSC
12171500
Hazard Statement
H225-H302-H304-H310-H315-H319-H340-H350-H372
Target
Fluorescent Dye
Type
Dye Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/pbd-bodipy.html
Smiles
[F-][B+3]([N](C(C=C1)=CC2=C3C)=C1/C=C/C=C/C4=CC=CC=C4)([N-]2C(C)=C3)[F-]
Molecular Formula
C21H19BF2N2
Molecular Weight
348.20
Precautions
P210-P233-P240-P241-P242-P243-P260-P262-P264-P270-P280-P302+P352-P303+P361+P353-P305+P351+P338-P330-P331-P361+P364-P362+P364-P370+P378-P403+P235-P405-P501
References & Citations
[1]Haidasz, et al. A continuous visible light spectrophotometric approach to accurately determine the reactivity of radical-trapping antioxidants. J. Org. Chem. 81 (3), 737-744 (2016) .
Shipping Conditions
Room temperature
Scientific Category
Dye Reagents
Clinical Information
No Development Reported

Chemical Information

Pbd-bodipy
CAS Number148185-52-8
PubChem CID154731128
IUPAC Name2,2-difluoro-4,6-dimethyl-12-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene
Molecular FormulaC21H19BF2N2
Molecular Weight348.2
Topological Polar Surface Area7.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count26
Formal Charge0
Complexity714
SMILES
[B-]1(N2C(=CC(=C2C=C3[N+]1=C(C=C3)/C=C/C=C/C4=CC=CC=C4)C)C)(F)F
InChI
InChI=1S/C21H19BF2N2/c1-16-14-17(2)25-21(16)15-20-13-12-19(26(20)22(25,23)24)11-7-6-10-18-8-4-3-5-9-18/h3-15H,1-2H3/b10-6+,11-7+
InChIKey
BQSCNFXGIRMKAY-JMQWPVDRSA-N
Chemical Structure
2D Structure
2D structure of Pbd-bodipy
CAS: 148185-52-8
CID: 154731128
Formula: C21H19BF2N2
MW: 348.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight348.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass348.1609351
Monoisotopic Mass348.1609351
Topological Polar Surface Area7.9 Ų
Heavy Atom Count26
Formal Charge0
Complexity714
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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