RH 414

Catalog Number

ACM161433303-1

CAS

161433-30-3

Structure

Synonyms

N-(3-Triethylammoniumpropyl)-4-(4-(4-(diethylamino)phenyl)butadienyl)pyridiniumdibromide

IUPAC Name

3-[4-[(1E,3E)-4-[4-(diethylamino)phenyl]buta-1,3-dienyl]pyridin-1-ium-1-yl]propyl-triethylazanium;dibromide

Molecular Weight

581.47

Molecular Formula

C28H43Br2N3

Canonical SMILES

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

InChI

InChI=1S/C28H43N3.2BrH/c1-6-30(7-2)28-18-16-26(17-19-28)14-11-12-15-27-20-23-29(24-21-27)22-13-25-31(8-3,9-4)10-5;;/h11-12,14-21,23-24H,6-10,13,22,25H2,1-5H3;2*1H/q+2;;/p-2

InChI Key

CPDHBIMOKOHWDD-UHFFFAOYSA-L

Melting Point

> 200 °C

Purity

95%+

Appearance

Orange-red solid

Packaging

1 mg/5 mg

• Catalog Number: ACM161433303-1
• CAS: 161433-30-3
• Synonyms: N-(3-Triethylammoniumpropyl)-4-(4-(4-(diethylamino)phenyl)butadienyl)pyridiniumdibromide
• IUPAC Name: 3-[4-[(1E,3E)-4-[4-(diethylamino)phenyl]buta-1,3-dienyl]pyridin-1-ium-1-yl]propyl-triethylazanium;dibromide
• Molecular Weight: 581.47
• Molecular Formula: C28H43Br2N3
• Canonical SMILES: CCN(CC)C1=CC=C(C=C1)/C=C/C=C/C2=CC=[N+](C=C2)CCC[N+](CC)(CC)CC.[Br-].[Br-]
• InChI: InChI=1S/C28H43N3.2BrH/c1-6-30(7-2)28-18-16-26(17-19-28)14-11-12-15-27-20-23-29(24-21-27)22-13-25-31(8-3,9-4)10-5;;/h11-12,14-21,23-24H,6-10,13,22,25H2,1-5H3;2*1H/q+2;;/p-2
• InChI Key: CPDHBIMOKOHWDD-UHFFFAOYSA-L
• Melting Point: > 200 °C
• Purity: 95%+
• Appearance: Orange-red solid
• Packaging: 1 mg/5 mg