Products 1031443-55-6

CAS 1031443-55-6 appears in our catalog under these names: 5,5–Difluoro–2,8–diiodo–1,3,7,9,10–pentamethyl–5H–4l4,5l4–dipyrrolo(1,2–c：2',1'–f)(1,3,2)diazaborinine, 2,6–Diiodo–BODIPY 493/503, 5,5-Difluoro-2,8-diiodo-1,3,7,9,10-pentamethyl-5H-4λ4,5λ4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine, 97%, 97%, 2,6-Diiodo-BODIPY 493/503, 95.0%, 5,5-Difluoro-2,8-diiodo-1,3,7,9,10-pentamethyl-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine, 95%. Offered by: GLPBio, Chemat, MedChemExpress, Fluorochem, Ambeed. Available pack sizes: 100mg, 1g, 250mg, 10mg, 5mg, 50mg, 10 mg, 10mM/1mL.

5,5–Difluoro–2,8–diiodo–1,3,7,9,10–pentamethyl–5H–4l4,5l4–dipyrrolo(1,2–c：2',1'–f)(1,3,2)diazaborinine
GLPBio
  • size: 100mg, 1g, 250mg
  • Variants: 3
from 592.36
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2,6–Diiodo–BODIPY 493/503
GLPBio
  • size: 10mg, 5mg
  • Variants: 2
from 526.83
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5,5-Difluoro-2,8-diiodo-1,3,7,9,10-pentamethyl-5H-4λ4,5λ4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine, 97%, 97%
Chemat
  • size: 1g, 50mg, 100mg, 250mg
  • Variants: 4
from 256.40
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2,6-Diiodo-BODIPY 493/503, 95.0%
MedChemExpress
  • size: 10 mg, 10mM/1mL
  • Variants: 2
from 361.49
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5,5-Difluoro-2,8-diiodo-1,3,7,9,10-pentamethyl-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine, 95%
Fluorochem
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 430.07
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2,6-Diiodo-BODIPY 493/503, 97%
Ambeed
  • size: 50mg
  • Variants: 1
from 387.06
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Structural formula: {0} (CAS {1})

2,2-difluoro-5,11-diiodo-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene (CAS 1031443-55-6) is a chemical compound with the molecular formula C14H15BF2I2N2 and a molecular weight of 513.90 g/mol. IUPAC name: 2,2-difluoro-5,11-diiodo-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. InChIKey: VSEZFYWRAWNSCS-UHFFFAOYSA-N.

Identity
Molecular formulaC14H15BF2I2N2
Molecular weight513.90 g/mol
IUPAC name2,2-difluoro-5,11-diiodo-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene
InChIKeyVSEZFYWRAWNSCS-UHFFFAOYSA-N
SMILES[B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)I)C)C)C)I)C)(F)F

Computed by PubChem (NCBI)

Synonyms: orb2567266, 2,6-Diiodo-BODIPY 493/503