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Q107 3,3'-(4-(Bis(2-chloroethyl)amino)benzylidene)bis(2-OH-1,4-naphthoquinone) structure
Fine Chemical

Q107 3,3'-(4-(Bis(2-chloroethyl)amino)benzylidene)bis(2-OH-1,4-naphthoquinone)

TL;DR: Q107 3,3'-(4-(Bis(2-chloroethyl)amino)benzylidene)bis(2-OH-1,4-naphthoquinone) (CAS 104398-89-2) is a chemical compound with molecular formula C31H23Cl2NO6 and molecular weight 575.0903 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[[4-[bis(2-chloroethyl)amino]phenyl]-(1-hydroxy-3,4-dioxonaphthalen-2-yl)methyl]-4-hydroxynaphthalene-1,2-dione

Also Known As: Q107 3,3'-(4-(BIS(2-CHLOROETHYL)AMINO)BENZYLIDENE)BIS(2-OH-1,4-NAPHTHOQUINONE), 3,3'-({4-[bis(2-chloroethyl)amino]phenyl}methanediyl)bis(4-hydroxynaphthalene-1,2-dione), 3-[[4-[bis(2-chloroethyl)amino]phenyl]-(1-hydroxy-3,4-dioxonaphthalen-2-yl)methyl]-4-hydroxynaphthalene-1,2-dione, 661-671-9

CAS Number
104398-89-2
Molecular Formula
C31H23Cl2NO6
Molecular Weight
575.0903 g/mol
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Technical Specifications

Molecular FormulaC31H23Cl2NO6
Molecular Weight575.0903 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)112.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors7
Rotatable Bonds8
Exact Mass575.0903 Da
Heavy Atoms40
Complexity1030.0
SMILESC1=CC=C2C(=C1)C(=C(C(=O)C2=O)C(C3=CC=C(C=C3)N(CCCl)CCCl)C4=C(C5=CC=CC=C5C(=O)C4=O)O)O
InChIKeyFJNWVBPYTRMCLS-UHFFFAOYSA-N

Chemical Property Profile of Q107 3,3'-(4-(Bis(2-chloroethyl)amino)benzylidene)bis(2-OH-1,4-naphthoquinone)

XLogP
4.5
TPSA (Topological Polar Surface Area)
112.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
40
Complexity
1030.0
Exact Mass
575.0903
Monoisotopic Mass
575.0903
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 Q107 3,3'-(4-(Bis(2-chloroethyl)amino)benzylidene)bis(2-OH-1,4-naphthoquinone)

The XLogP value of 4.5 indicates that Q107 3,3'-(4-(Bis(2-chloroethyl)amino)benzylidene)bis(2-OH-1,4-naphthoquinone) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 112.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Q107 3,3'-(4-(Bis(2-chloroethyl)amino)benzylidene)bis(2-OH-1,4-naphthoquinone). Following Lipinski's Rule of Five, Q107 3,3'-(4-(Bis(2-chloroethyl)amino)benzylidene)bis(2-OH-1,4-naphthoquinone) has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Q107 3,3'-(4-(Bis(2-chloroethyl)amino)benzylidene)bis(2-OH-1,4-naphthoquinone)?

The CAS number of Q107 3,3'-(4-(Bis(2-chloroethyl)amino)benzylidene)bis(2-OH-1,4-naphthoquinone) is 104398-89-2.

What is the molecular formula of Q107 3,3'-(4-(Bis(2-chloroethyl)amino)benzylidene)bis(2-OH-1,4-naphthoquinone)?

The molecular formula of Q107 3,3'-(4-(Bis(2-chloroethyl)amino)benzylidene)bis(2-OH-1,4-naphthoquinone) is C31H23Cl2NO6.

What is the molecular weight of Q107 3,3'-(4-(Bis(2-chloroethyl)amino)benzylidene)bis(2-OH-1,4-naphthoquinone)?

The molecular weight of Q107 3,3'-(4-(Bis(2-chloroethyl)amino)benzylidene)bis(2-OH-1,4-naphthoquinone) is 575.0903 g/mol.

Where can I buy Q107 3,3'-(4-(Bis(2-chloroethyl)amino)benzylidene)bis(2-OH-1,4-naphthoquinone)?

You can request a quote for Q107 3,3'-(4-(Bis(2-chloroethyl)amino)benzylidene)bis(2-OH-1,4-naphthoquinone) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Q107 3,3'-(4-(Bis(2-chloroethyl)amino)benzylidene)bis(2-OH-1,4-naphthoquinone)?

Yes, CoreyChem provides custom synthesis services for Q107 3,3'-(4-(Bis(2-chloroethyl)amino)benzylidene)bis(2-OH-1,4-naphthoquinone) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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