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N,N'-(1,4-Piperazinediyldi-3,1-Propanediyl)Bis(6-Chloro-2-Methoxy-9-Acridinamine)
[CAS# 119662-55-4]

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Identification
Name N,N'-(1,4-Piperazinediyldi-3,1-Propanediyl)Bis(6-Chloro-2-Methoxy-9-Acridinamine)
Synonyms 6-chloro-N-(3-(4-(3-(6-chloro-2-methoxyacridin-9-ylamino)propyl)piperazin-1-yl)propyl)-2-methoxyacridin-9-amine; BiCAPPA; N-(6-Chloro-2-methoxy-acridin-9-yl)-N'-[3-(6-chloro-2-methoxy-acridin-9-ylamino)-propyl]-butane-1,4-diamine
Molecular Structure CAS#: 119662-55-4, N,N'-(1,4-Piperazinediyldi-3,1-Propanediyl)Bis(6-Chloro-2-Methoxy-9-Acridinamine)
Molecular Formula C38H40Cl2N6O2
Molecular Weight 683.67
CAS Registry Number 119662-55-4
SMILES COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCN4CCN(CC4)CCCNC5=C6C=C(C=CC6=NC7=C5C=CC(=C7)Cl)OC
InChI 1S/C38H40Cl2N6O2/c1-47-27-7-11-33-31(23-27)37(29-9-5-25(39)21-35(29)43-33)41-13-3-15-45-17-19-46(20-18-45)16-4-14-42-38-30-10-6-26(40)22-36(30)44-34-12-8-28(48-2)24-32(34)38/h5-12,21-24H,3-4,13-20H2,1-2H3,(H,41,43)(H,42,44)
InChIKey GUTKNTSGEOMFPZ-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 884.8±65.0°C at 760 mmHg (Cal.)
Flash point 488.9±34.3°C (Cal.)
Refractive index 1.708 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N,N'-(1,4-Piperazinediyldi-3,1-Propanediyl)Bis(6-Chloro-2-Methoxy-9-Acridinamine)
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