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BODIPY R6G
Basic Info
Spectra
Quantum Yields
Lifetimes
Availabilities
Applications
Basic Information
Common name(s):
BODIPY R6G
:
4,4-difluoro-5-phenyl-4-bora-3a,4a-diaza-s-indacene- 3-propionic acid
IUPAC name:
CAS number:
Chemical Formula:
C22H18BF2N3O4
Molecular Weight:
437.21g / Mol
Substance Class:
Description:
BODIPY R6G, succinimidyl ester
References
1
Xiao W, Stern D, Jain M, Huber CG, Oefner PJ Biotechniques 2001; (30):6 1332-1338
2
Muzny DM, Metzker ML, Bouck J, Gorrell JH, Ding Y, Maxim E, Gibbs RA IEEE Eng Med Biol Mag 1998; 17(6):88-93
3
Hung SC, Mathies RA, Glazer AN Anal Biochem 1998; (255):1 32-38
Overview
Absorption λ
max
335 nm, 528 nm
Emission λ
max
547 nm
Solvent
methanol
Molar Abs. Coefficient
70000 M
-1
cm
-1
add to spectra list
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Absorption
λ
max
335 nm, 528 nm
Molar Abs. Coefficient
70000 M
-1
cm
-1
Instrument
Emission
λ
max
547 nm
Spectral correction
yes
Excitation wavelength
-
Instrument
More parameters
Solvent
methanol
Temperature
-
spectra uploaded by Torsten Mayr
Quantum Yields
new quantum yield
Lifetimes
new lifetime
Availabilities
Type:
Commercial
Name:
Molecular Probes, Inc.
Web address:
http://probes.invitrogen.com
E-mail:
probestech@invitrogen.com
new availability
Applications
new application
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