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Chemical structure of BODIPY 493/503 methyl bromide

GC68792

BODIPY 493/503 methyl bromide

Also known as 8-(bromomethyl)-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-pentaene

BODIPY 493/503 methyl bromide is a fluorescent fatty acid analog with maximum excitation/emission wavelengths at 493/503nm

ChemicalCAS216434-81-0MW341FormulaC14H16BBrF2N2
CAS number
216434-81-0
Molecular weight
341
Formula
C14H16BBrF2N2
Solubility
DMSO ： 10 mg/mL (29·33 mM; ultrasonic and warming and heat to 60°C)
InChIKey
JLSHPOSUMKVMAP-UHFFFAOYSA-N
Catalogue number
GC68792
Brand
GLPBIO
Computed properties PubChem CID 71774308 · TPSA 7.9 Ų · H-bond donors 0 · H-bond acceptors 3
TPSA
7.9 Ų
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
20

SMILES [B-]1(N2C(=CC(=C2C(=C3[N+]1=C(C=C3C)C)CBr)C)C)(F)F

Computed descriptors from PubChem (CID 71774308), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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