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BODIPY FL Ethylamine

CAT: 0804-HY-D1604-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-D1604-01Size:5 mg
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Description
BODIPY FL Ethylamine is a fluorescent dye that reversibly reacts with aldehyde/ketone to yield a Schiff base. BODIPY FL Ethylamine can be reduced to form a stable amine derviative using sodium borohydride or sodium cyanoborohydride[1].
CAS Number
1229571-00-9
UNSPSC
12171500
Target
Fluorescent Dye
Type
Dye Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/bodipy-fl-ethylamine.html
Purity
98.06
Solubility
DMSO : 25 mg/mL (ultrasonic)
Smiles
CC1=CC(C)=C(C(CCN)=C(C(C)=C2)[N]3=C2C)[N-]1[B+3]3([F-])[F-]
Molecular Formula
C15H20BF2N3
Molecular Weight
291.15
References & Citations
[1]Köse M, et, al. Fluorescent-Labeled Selective Adenosine A2B Receptor Antagonist Enables Competition Binding Assay by Flow Cytometry. J Med Chem. 2018 May 24;61 (10) :4301-4316.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C (Powder, protect from light)
Scientific Category
Dye Reagents
Clinical Information
No Development Reported

Chemical Information

BODIPY FL Ethylamine
CAS Number1229571-00-9
PubChem CID172916115
IUPAC Name2-(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-pentaen-8-yl)ethanamine
Molecular FormulaC15H20BF2N3
Molecular Weight291.15
Topological Polar Surface Area34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity537
SMILES
[B-]1(N2C(=CC(=C2C(=C3[N+]1=C(C=C3C)C)CCN)C)C)(F)F
InChI
InChI=1S/C15H20BF2N3/c1-9-7-11(3)20-14(9)13(5-6-19)15-10(2)8-12(4)21(15)16(20,17)18/h7-8H,5-6,19H2,1-4H3
InChIKey
SZJISQYFKXZBOV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of BODIPY FL Ethylamine
CAS: 1229571-00-9
CID: 172916115
Formula: C15H20BF2N3
MW: 291.15
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight291.15
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass291.1718341
Monoisotopic Mass291.1718341
Topological Polar Surface Area34 Ų
Heavy Atom Count21
Formal Charge0
Complexity537
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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