FM1-43

Catalog Number

ACM149838222-1

CAS

149838-22-2

Structure

Synonyms

Pyridinium,4-[2-[4-(dibutylamino)phenyl]etheny]-1-[3-(triethylammonio)propyl]-,dibromide

IUPAC Name

3-[4-[(E)-2-[4-(dibutylamino)phenyl]ethenyl]pyridin-1-ium-1-yl]propyl-triethylazanium;dibromide

Molecular Weight

611.54

Molecular Formula

C30H49Br2N3

Canonical SMILES

CCCCN(CCCC)C1=CC=C(C=C1)/C=C/C2=CC=[N+](C=C2)CCC[N+](CC)(CC)CC.[Br-].[Br-]

InChI

InChI=1S/C30H49N3.2BrH/c1-6-11-23-32(24-12-7-2)30-18-16-28(17-19-30)14-15-29-20-25-31(26-21-29)22-13-27-33(8-3,9-4)10-5;;/h14-21,25-26H,6-13,22-24,27H2,1-5H3;2*1H/q+2;;/p-2

InChI Key

VZUVCAGXYLMFEC-UHFFFAOYSA-L

Purity

95%+

Storage

- 20 °C

Emission Maximum

598 nm

Excitation Maximum

580 nm

Packaging

1 mg

• Catalog Number: ACM149838222-1
• CAS: 149838-22-2
• Synonyms: Pyridinium,4-[2-[4-(dibutylamino)phenyl]etheny]-1-[3-(triethylammonio)propyl]-,dibromide
• IUPAC Name: 3-[4-[(E)-2-[4-(dibutylamino)phenyl]ethenyl]pyridin-1-ium-1-yl]propyl-triethylazanium;dibromide
• Molecular Weight: 611.54
• Molecular Formula: C30H49Br2N3
• Canonical SMILES: CCCCN(CCCC)C1=CC=C(C=C1)/C=C/C2=CC=[N+](C=C2)CCC[N+](CC)(CC)CC.[Br-].[Br-]
• InChI: InChI=1S/C30H49N3.2BrH/c1-6-11-23-32(24-12-7-2)30-18-16-28(17-19-30)14-15-29-20-25-31(26-21-29)22-13-27-33(8-3,9-4)10-5;;/h14-21,25-26H,6-13,22-24,27H2,1-5H3;2*1H/q+2;;/p-2
• InChI Key: VZUVCAGXYLMFEC-UHFFFAOYSA-L
• Purity: 95%+
• Storage: - 20 °C
• Emission Maximum: 598 nm
• Excitation Maximum: 580 nm
• Packaging: 1 mg