Hoechst 33342

Catalog Number

ACM23491523-1

CAS

23491-52-3

Structure

Synonyms

2'-(4-Ethoxyphenyl)-5-(4-methyl-1-piperazinyl)-2,5'-bi-1H-benzimidazoletrihydrochloride

IUPAC Name

2-(4-ethoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole

Molecular Weight

561.93

Molecular Formula

C27H28N6O·3HCl·xH2O

Canonical SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N6CCN(CC6)C

InChI

InChI=1S/C27H28N6O/c1-3-34-21-8-4-18(5-9-21)26-28-22-10-6-19(16-24(22)30-26)27-29-23-11-7-20(17-25(23)31-27)33-14-12-32(2)13-15-33/h4-11,16-17H,3,12-15H2,1-2H3,(H,28,30)(H,29,31)

InChI Key

PRDFBSVERLRRMY-UHFFFAOYSA-N

Boiling Point

725.9 ± 70.0 °C

Purity

98%+

Density

1.274 ± 0.06 g/ml

Appearance

Yellow to yellow-green crystalline solid

Storage

Stored at +4 °C

Emission Maximum

465 nm

Excitation Maximum

355 nm

• Catalog Number: ACM23491523-1
• CAS: 23491-52-3
• Synonyms: 2'-(4-Ethoxyphenyl)-5-(4-methyl-1-piperazinyl)-2,5'-bi-1H-benzimidazoletrihydrochloride
• IUPAC Name: 2-(4-ethoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole
• Molecular Weight: 561.93
• Molecular Formula: C27H28N6O·3HCl·xH2O
• Canonical SMILES: CCOC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N6CCN(CC6)C
• InChI: InChI=1S/C27H28N6O/c1-3-34-21-8-4-18(5-9-21)26-28-22-10-6-19(16-24(22)30-26)27-29-23-11-7-20(17-25(23)31-27)33-14-12-32(2)13-15-33/h4-11,16-17H,3,12-15H2,1-2H3,(H,28,30)(H,29,31)
• InChI Key: PRDFBSVERLRRMY-UHFFFAOYSA-N
• Boiling Point: 725.9 ± 70.0 °C
• Purity: 98%+
• Density: 1.274 ± 0.06 g/ml
• Appearance: Yellow to yellow-green crystalline solid
• Storage: Stored at +4 °C
• Emission Maximum: 465 nm
• Excitation Maximum: 355 nm