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N-(3-((4-(Bis(2-chloroethyl)amino)phenyl)thio)propyl)-9-acridinamine structure
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N-(3-((4-(Bis(2-chloroethyl)amino)phenyl)thio)propyl)-9-acridinamine

TL;DR: N-(3-((4-(Bis(2-chloroethyl)amino)phenyl)thio)propyl)-9-acridinamine (CAS 130031-49-1) is a chemical compound with molecular formula C26H27Cl2N3S and molecular weight 483.13028 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[3-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylpropyl]acridin-9-amine

Also Known As: N-(3-((4-(Bis(2-chloroethyl)amino)phenyl)thio)propyl)-9-acridinamine, N-[3-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylpropyl]acridin-9-amine, 9-Acridinamine,N-[3-[[4-[bis(2-chloroethyl)amino]phenyl]thio]propyl]-, 9-[3-[4-[Bis(2-chloroethyl)amino]phenylthio]propylamino]acridine, N-[3-({4-[BIS(2-CHLOROETHYL)AMINO]PHENYL}SULFANYL)PROPYL]ACRIDIN-9-AMINE

CAS Number
130031-49-1
Molecular Formula
C26H27Cl2N3S
Molecular Weight
483.13028 g/mol
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Technical Specifications

Molecular FormulaC26H27Cl2N3S
Molecular Weight483.13028 g/mol
XLogP7.4
Topological Polar Surface Area (TPSA)53.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds11
Exact Mass483.13028 Da
Heavy Atoms32
Complexity503.0
SMILESC1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCSC4=CC=C(C=C4)N(CCCl)CCCl
InChIKeyFSJFMSCJJZGVHC-UHFFFAOYSA-N

Chemical Property Profile of N-(3-((4-(Bis(2-chloroethyl)amino)phenyl)thio)propyl)-9-acridinamine

XLogP
7.4
TPSA (Topological Polar Surface Area)
53.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
11
Heavy Atoms
32
Complexity
503.0
Exact Mass
483.13028
Monoisotopic Mass
483.13028
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-(3-((4-(Bis(2-chloroethyl)amino)phenyl)thio)propyl)-9-acridinamine

The XLogP value of 7.4 indicates that N-(3-((4-(Bis(2-chloroethyl)amino)phenyl)thio)propyl)-9-acridinamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.5 Ų, N-(3-((4-(Bis(2-chloroethyl)amino)phenyl)thio)propyl)-9-acridinamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(3-((4-(Bis(2-chloroethyl)amino)phenyl)thio)propyl)-9-acridinamine has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N-(3-((4-(Bis(2-chloroethyl)amino)phenyl)thio)propyl)-9-acridinamine?

The CAS number of N-(3-((4-(Bis(2-chloroethyl)amino)phenyl)thio)propyl)-9-acridinamine is 130031-49-1.

What is the molecular formula of N-(3-((4-(Bis(2-chloroethyl)amino)phenyl)thio)propyl)-9-acridinamine?

The molecular formula of N-(3-((4-(Bis(2-chloroethyl)amino)phenyl)thio)propyl)-9-acridinamine is C26H27Cl2N3S.

What is the molecular weight of N-(3-((4-(Bis(2-chloroethyl)amino)phenyl)thio)propyl)-9-acridinamine?

The molecular weight of N-(3-((4-(Bis(2-chloroethyl)amino)phenyl)thio)propyl)-9-acridinamine is 483.13028 g/mol.

Where can I buy N-(3-((4-(Bis(2-chloroethyl)amino)phenyl)thio)propyl)-9-acridinamine?

You can request a quote for N-(3-((4-(Bis(2-chloroethyl)amino)phenyl)thio)propyl)-9-acridinamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(3-((4-(Bis(2-chloroethyl)amino)phenyl)thio)propyl)-9-acridinamine?

Yes, CoreyChem provides custom synthesis services for N-(3-((4-(Bis(2-chloroethyl)amino)phenyl)thio)propyl)-9-acridinamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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