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RefChem:1093397 structure
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RefChem:1093397

TL;DR: RefChem:1093397 (CAS 63951-25-7) is a chemical compound with molecular formula C33H36Br2N2 and molecular weight 618.1245 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

9H-fluoren-9-yl-[3-[9H-fluoren-9-yl(dimethyl)azaniumyl]propyl]-dimethylazanium dibromide

Also Known As: Trimethylene bis(fluoren-9-yldimethyl ammoniumbromide), AMMONIUM, TRIMETHYLENEBIS(FLUOREN-9-YLDIMETHYL-, DIBROMIDE, 9H-Fluoren-9-aminium, N,N-1,3-propanediylbis[N,N-dimethyl-, dibromide, N~1~,N~3~-Di(9H-fluoren-9-yl)-N~1~,N~1~,N~3~,N~3~-tetramethylpropane-1,3-bis(aminium) dibromide, 9H-fluoren-9-yl-[3-[9H-fluoren-9-yl(dimethyl)azaniumyl]propyl]-dimethylazanium dibromide

CAS Number
63951-25-7
Molecular Formula
C33H36Br2N2
Molecular Weight
618.1245 g/mol
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Technical Specifications

Molecular FormulaC33H36Br2N2
Molecular Weight618.1245 g/mol
XLogP1.08
Topological Polar Surface Area (TPSA)0.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass620.1225 Da
Heavy Atoms37
Complexity623.0
SMILESC[N+](C)(CCC[N+](C)(C)C1C2=CC=CC=C2C3=CC=CC=C13)C4C5=CC=CC=C5C6=CC=CC=C46.[Br-].[Br-]
InChIKeyKPZFZPGPDZSJKT-UHFFFAOYSA-L

Chemical Property Profile of RefChem:1093397

XLogP
1.08
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
37
Complexity
623.0
Exact Mass
620.1225
Monoisotopic Mass
618.1245
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 RefChem:1093397

The XLogP value of 1.08 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1093397. With a topological polar surface area (TPSA) of 0.0 Ų, RefChem:1093397 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1093397 has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:1093397?

The CAS number of RefChem:1093397 is 63951-25-7.

What is the molecular formula of RefChem:1093397?

The molecular formula of RefChem:1093397 is C33H36Br2N2.

What is the molecular weight of RefChem:1093397?

The molecular weight of RefChem:1093397 is 618.1245 g/mol.

Where can I buy RefChem:1093397?

You can request a quote for RefChem:1093397 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1093397?

Yes, CoreyChem provides custom synthesis services for RefChem:1093397 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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