Products 358727-55-6

CAS 358727-55-6 appears in our catalog under these names: 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-yl]squaraine, 95%, 9,9'–(2,4–Dihydroxycyclobut–3–ene–1,2–diylium–1,3–diyl)bis(1,1,7,7–tetramethyl–1,2,3,5,6,7–hexahydropyrido(3,2,1–ij)quinolin–8–olate), 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine, >98.0%(N), 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine 98%, 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine, 98%, 98%. Offered by: Combi-blocks, GLPBio, TCI, Ambeed, Chemat. Available pack sizes: 1g, 5g, 10g, 100mg, 250mg.

2,4-Bis[8-hydroxy-1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-yl]squaraine, 95%
Combi-blocks
  • size: 1g, 5g
  • Variants: 2
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9,9'–(2,4–Dihydroxycyclobut–3–ene–1,2–diylium–1,3–diyl)bis(1,1,7,7–tetramethyl–1,2,3,5,6,7–hexahydropyrido(3,2,1–ij)quinolin–8–olate)
GLPBio
  • size: 1g, 5g
  • Variants: 2
from 868.51
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2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine, >98.0%(N)
TCI
  • size: 1g, 5g
  • Variants: 2
from 423.21
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2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine 98%
Ambeed
  • size: 10g, 100mg, 250mg, 1g
  • Variants: 5
from 209.06
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2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine, 98%, 98%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 136.40
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S 2084 - FEW Chemicals, 668 nm in MeOH, 1 g, glass
Roth
  • size: 1g
  • Variants: 1
from 2119.10
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S 2084 - FEW Chemicals, 668 nm in MeOH, 5 g, plastic
Roth
  • size: 5g
  • Variants: 1
from 2779.85
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S 2084 - FEW Chemicals, 668 nm in MeOH, 10 g, plastic
Roth
  • size: 10g
  • Variants: 1
from 3676.57
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Structural formula: {0} (CAS {1})

(7Z)-7-[2-hydroxy-3-(6-hydroxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)-4-oxocyclobut-2-en-1-ylidene]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5(13),8-dien-6-one (CAS 358727-55-6) is a chemical compound with the molecular formula C36H44N2O4 and a molecular weight of 568.7 g/mol. IUPAC name: (7Z)-7-[2-hydroxy-3-(6-hydroxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)-4-oxocyclobut-2-en-1-ylidene]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5(13),8-dien-6-one. InChIKey: UACUNHLYBGUYBK-GFMRDNFCSA-N.

Identity
Molecular formulaC36H44N2O4
Molecular weight568.7 g/mol
IUPAC name(7Z)-7-[2-hydroxy-3-(6-hydroxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)-4-oxocyclobut-2-en-1-ylidene]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5(13),8-dien-6-one
InChIKeyUACUNHLYBGUYBK-GFMRDNFCSA-N
SMILESCC1(CCN2CCC(C3=C2C1=C/C(=C/4\C(=C(C4=O)C5=CC6=C7C(=C5O)C(CCN7CCC6(C)C)(C)C)O)/C3=O)(C)C)C

Computed by PubChem (NCBI)

Synonyms: 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine