3-Bodipy-propanoic acid

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3-Bodipy-propanoic acid

3-Bodipy-propanoic acid | CAS 165599-63-3

Catalog Number F01-0012
Category BODIPY
Molecular Formula C14H15BF2N2O2
Molecular Weight 292.093
Catalog Number Size Price Quantity
F01-0012 100 mg $838

* Please be kindly noted products are not for therapeutic use. We do not sell to patients.

Product Introduction

BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres.

  • Chemical Information

  • Product Specification

  • Application

  • QC Data

  • Computed Properties

  • Patents

Synonyms BDP FL carboxylic acid;4,4-Difluoro-5,7-dimethyl-3-(2-carboxyethyl)-4-bora-3a,4a-diaza-S-indacene; 7-(2-carboxyethyl)-5,5-difluoro-1,3-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide; BDP FL acid; BODIPY FL
Purity 95%
IUPAC Name 3-(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)propanoic acid
Canonical SMILES [B-]1(N2C(=CC(=C2C=C3[N+]1=C(C=C3)CCC(=O)O)C)C)(F)F
InChI InChI=1S/C14H15BF2N2O2/c1-9-7-10(2)18-13(9)8-12-4-3-11(5-6-14(20)21)19(12)15(18,16)17/h3-4,7-8H,5-6H2,1-2H3,(H,20,21)
InChIKey BJDJEJIINKBPHY-UHFFFAOYSA-N
Solubility good in DMF, DMSO, alcohols
Appearance Red Solid
ε, L⋅mol-1⋅cm-1 92000
Fluorescence Quantum Yield 0.97
Excitation 503
Emission 509
Storage - 20 °C for long-term storage
Signal Warning
GHSHazardStatements H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364 (The corresponding statement to each P-code can be found at the GHS Classification page.)
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 3
Exact Mass 292.1194642 g/mol
Monoisotopic Mass 292.1194642 g/mol
Topological Polar Surface Area 45.2Ų
Heavy Atom Count 21
Formal Charge 0
Complexity 586
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes
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