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N,N'-Bis(6-chloro-2-methoxy-9-acridinyl)-1,4-piperazinedipropanamine structure
Fine Chemical

N,N'-Bis(6-chloro-2-methoxy-9-acridinyl)-1,4-piperazinedipropanamine

TL;DR: N,N'-Bis(6-chloro-2-methoxy-9-acridinyl)-1,4-piperazinedipropanamine (CAS 119662-55-4) is a chemical compound with molecular formula C38H40Cl2N6O2 and molecular weight 682.259 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-chloro-N-[3-[4-[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl]piperazin-1-yl]propyl]-2-methoxyacridin-9-amine

Also Known As: BiCAPPA, BiCAPPA, >=97% (HPLC), solid, J1.381.051F, 6-chloro-N-[3-[4-[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl]piperazin-1-yl]propyl]-2-methoxyacridin-9-amine, 6-chloro-N-[3-[4-[3-[(6-chloro-2-methoxyacridin-9-yl)amino]p

CAS Number
119662-55-4
Molecular Formula
C38H40Cl2N6O2
Molecular Weight
682.259 g/mol
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Technical Specifications

Molecular FormulaC38H40Cl2N6O2
Molecular Weight682.259 g/mol
XLogP8.6
Topological Polar Surface Area (TPSA)74.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors8
Rotatable Bonds12
Exact Mass682.259 Da
Heavy Atoms48
Complexity915.0
SMILESCOC1=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
InChIKeyGUTKNTSGEOMFPZ-UHFFFAOYSA-N

Chemical Property Profile of N,N'-Bis(6-chloro-2-methoxy-9-acridinyl)-1,4-piperazinedipropanamine

XLogP
8.6
TPSA (Topological Polar Surface Area)
74.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
12
Heavy Atoms
48
Complexity
915.0
Exact Mass
682.259
Monoisotopic Mass
682.259
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N,N'-Bis(6-chloro-2-methoxy-9-acridinyl)-1,4-piperazinedipropanamine

The XLogP value of 8.6 indicates that N,N'-Bis(6-chloro-2-methoxy-9-acridinyl)-1,4-piperazinedipropanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.8 Ų falls within the moderate polarity range, balancing permeability and solubility for N,N'-Bis(6-chloro-2-methoxy-9-acridinyl)-1,4-piperazinedipropanamine. Following Lipinski's Rule of Five, N,N'-Bis(6-chloro-2-methoxy-9-acridinyl)-1,4-piperazinedipropanamine has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N,N'-Bis(6-chloro-2-methoxy-9-acridinyl)-1,4-piperazinedipropanamine?

The CAS number of N,N'-Bis(6-chloro-2-methoxy-9-acridinyl)-1,4-piperazinedipropanamine is 119662-55-4.

What is the molecular formula of N,N'-Bis(6-chloro-2-methoxy-9-acridinyl)-1,4-piperazinedipropanamine?

The molecular formula of N,N'-Bis(6-chloro-2-methoxy-9-acridinyl)-1,4-piperazinedipropanamine is C38H40Cl2N6O2.

What is the molecular weight of N,N'-Bis(6-chloro-2-methoxy-9-acridinyl)-1,4-piperazinedipropanamine?

The molecular weight of N,N'-Bis(6-chloro-2-methoxy-9-acridinyl)-1,4-piperazinedipropanamine is 682.259 g/mol.

Where can I buy N,N'-Bis(6-chloro-2-methoxy-9-acridinyl)-1,4-piperazinedipropanamine?

You can request a quote for N,N'-Bis(6-chloro-2-methoxy-9-acridinyl)-1,4-piperazinedipropanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N,N'-Bis(6-chloro-2-methoxy-9-acridinyl)-1,4-piperazinedipropanamine?

Yes, CoreyChem provides custom synthesis services for N,N'-Bis(6-chloro-2-methoxy-9-acridinyl)-1,4-piperazinedipropanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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