BDP FL alkyne

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BDP FL alkyne

BDP FL alkyne | 302795-84-2

Catalog Number R02-0016
Category BODIPY
Molecular Formula C17H18BF2N3O
Molecular Weight 329.15
Catalog Number Size Price Quantity
R02-0016 -- $--

Product Introduction

Alkyne derivative of BDP FL, an analog of BODIPY® FL alkyne. BDP FL is a borondipyrromethene dye, a bright and photostable fluorophore which emits in fluorescein (FAM) channel. Unlike FAM, BDP FL is very photostable. Its brightness is similar to fluorescein. This alkyne can be conjugated with a number of azide-containing molecules by copper-catalyzed Click Chemistry.

Chemical Information

Synonyms 5,5-Difluoro-1,3-dimethyl-7-(3-oxo-3-(prop-2-yn-1-ylamino)propyl)-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide; 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)-N-prop-2-ynylpropanamide
Purity NMR 1H, HPLC-MS (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)-N-prop-2-ynylpropanamide
Canonical SMILES [B-]1(N2C(=CC(=C2C=C3[N+]1=C(C=C3)CCC(=O)NCC#C)C)C)(F)F
InChI InChI=1S/C17H18BF2N3O/c1-4-9-21-17(24)8-7-14-5-6-15-11-16-12(2)10-13(3)22(16)18(19,20)23(14)15/h1,5-6,10-11H,7-9H2,2-3H3,(H,21,24)
InChI Key MNNMNNMEHKMADE-UHFFFAOYSA-N
Solubility Good in organic solvents (DMF, DMSO, dichlromethane), limited in water
Appearance orange solid
  • Product Specification
ε, L⋅mol-1⋅cm-1 92000
Fluorescence Quantum Yield 0.97
Excitation 503
Emission 509
Storage 24 months after receival at -20°C in the dark. Transportation: at room temperature for up to 3 weeks. Avoid prolonged exposure to light. Desiccate.

Computed Properties

Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 4
Exact Mass 329.1510987 g/mol
Monoisotopic Mass 329.1510987 g/mol
Topological Polar Surface Area 37Ų
Heavy Atom Count 24
Formal Charge 0
Complexity 704
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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