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BODIPY FL C5

CAT: 0804-HY-D1610-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-D1610-01Size:5 mg
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Description
BODIPY FL C5 is a green fluorescent fatty acid. BODIPY FL C5 can be used as a precursor for the synthesis of various fluorescent phospholipids. BODIPY FL C5 is relatively insensitive to the environment and fluoresces in both water-soluble and lipid environments[1].
CAS Number
217075-24-6
UNSPSC
12171500
Target
Fluorescent Dye
Type
Dye Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/bodipy-fl-c5.html
Purity
99.68
Solubility
DMSO : ≥ 100 mg/mL
Smiles
[F-][B+3]([F-])([N-]12)[N]3=C(C)C=C(C)C3=CC1=CC=C2CCCCC(O)=O
Molecular Formula
C16H19BF2N2O2
Molecular Weight
320.14
References & Citations
[1] H S Hendrickson, et al. Intramolecularly quenched BODIPY-labeled phospholipid analogs in phospholipase A (2) and platelet-activating factor acetylhydrolase assays and in vivo fluorescence imaging. Anal Biochem. 1999 Dec 1;276 (1) :27-35.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light)
Scientific Category
Dye Reagents
Clinical Information
No Development Reported

Chemical Information

Bodipy FL C5
CAS Number217075-24-6
PubChem CID172653034
IUPAC Name5-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)pentanoic acid
Molecular FormulaC16H19BF2N2O2
Molecular Weight320.1
Topological Polar Surface Area45.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count23
Formal Charge0
Complexity615
SMILES
[B-]1(N2C(=CC(=C2C=C3[N+]1=C(C=C3)CCCCC(=O)O)C)C)(F)F
InChI
InChI=1S/C16H19BF2N2O2/c1-11-9-12(2)20-15(11)10-14-8-7-13(21(14)17(20,18)19)5-3-4-6-16(22)23/h7-10H,3-6H2,1-2H3,(H,22,23)
InChIKey
WEBUSSRBUDICAJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bodipy FL C5
CAS: 217075-24-6
CID: 172653034
Formula: C16H19BF2N2O2
MW: 320.1
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight320.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass320.1507643
Monoisotopic Mass320.1507643
Topological Polar Surface Area45.2 Ų
Heavy Atom Count23
Formal Charge0
Complexity615
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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