4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene

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4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene

4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene | 154793-49-4

Catelog Number F01-0146
Category BODIPY
Molecular Formula C11H11BF2N2
Molecular Weight 220.03
Catalog Number Size Price Quantity
F01-0146 -- $--

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

Synonyms 2,2-difluoro-4,6-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene;2,2-difluoro-4,6-dimethyl-1; BOFA; 4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-3-indacene; 5,5-Difluoro-1,3-dimethyl-5H-5lambda4,6lambda4-dipyrrolo[1,2-c:2',1'-f][1,3; 2,2-difluoro-4,6-dimethyl-1|E?,3-diaza-2-boratricyclo[7.3.0.0?,?]dodeca-1(12),4,6,8,10-pentaen-1-ylium-2-uide;Boron, (2-((3,5-dimethyl-2H-pyrrol-2-ylidene)methyl)-1H-pyrrolato-N1,N2)difluoro-, (T-4)-
IUPAC Name 2,2-difluoro-4,6-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene
Canonical SMILES [B-]1(N2C(=CC(=C2C=C3[N+]1=CC=C3)C)C)(F)F
InChI InChI=1S/C11H11BF2N2/c1-8-6-9(2)16-11(8)7-10-4-3-5-15(10)12(16,13)14/h3-7H,1-2H3
InChI Key PIHALWZKFOHBCB-UHFFFAOYSA-N

Product Specification

Excitation 494
Emission 517
Storage Store at -20°C
Signal Warning
GHS Hazard Statements 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.)

Computed Properties

Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 220.0983348 g/mol
Monoisotopic Mass 220.0983348 g/mol
Topological Polar Surface Area 7.9Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 428
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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