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N-(3-Bromopropyl)-N,N,N',N',N'-pentamethyl-1,3-propanediaminium dibromide structure
Fine Chemical

N-(3-Bromopropyl)-N,N,N',N',N'-pentamethyl-1,3-propanediaminium dibromide

TL;DR: N-(3-Bromopropyl)-N,N,N',N',N'-pentamethyl-1,3-propanediaminium dibromide (CAS 159650-65-4) is a chemical compound with molecular formula C11H27Br3N2 and molecular weight 423.97244 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-bromopropyl-dimethyl-[3-(trimethylazaniumyl)propyl]azanium dibromide

Also Known As: Tap2-Br, Tap2-1,3-propanedi(ammonium bromide), N-(3-Bromopropyl)-N,N,N',N',N'-pentamethyl-1,3-propanediaminium dibromide, N-(3-Bromopropyl)-N,N,N'N',N'-pentamethyl-1,3-propanediammonium, 1,3-Propanediaminium, N-(3-bromopropyl)-N,N,N',N',N'-pentamethyl-, dibromide

CAS Number
159650-65-4
Molecular Formula
C11H27Br3N2
Molecular Weight
423.97244 g/mol
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Technical Specifications

Molecular FormulaC11H27Br3N2
Molecular Weight423.97244 g/mol
XLogP-4.0479
Topological Polar Surface Area (TPSA)0.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds7
Exact Mass423.97244 Da
Heavy Atoms16
Complexity150.0
SMILESC[N+](C)(C)CCC[N+](C)(C)CCCBr.[Br-].[Br-]
InChIKeyXEIMZVIKPOLJES-UHFFFAOYSA-L

Chemical Property Profile of N-(3-Bromopropyl)-N,N,N',N',N'-pentamethyl-1,3-propanediaminium dibromide

XLogP
-4.0479
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
7
Heavy Atoms
16
Complexity
150.0
Exact Mass
423.97244
Monoisotopic Mass
423.97244
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-Bromopropyl)-N,N,N',N',N'-pentamethyl-1,3-propanediaminium dibromide

The XLogP value of -4.0479 indicates that N-(3-Bromopropyl)-N,N,N',N',N'-pentamethyl-1,3-propanediaminium dibromide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 0.0 Ų, N-(3-Bromopropyl)-N,N,N',N',N'-pentamethyl-1,3-propanediaminium dibromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(3-Bromopropyl)-N,N,N',N',N'-pentamethyl-1,3-propanediaminium dibromide has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(3-Bromopropyl)-N,N,N',N',N'-pentamethyl-1,3-propanediaminium dibromide?

The CAS number of N-(3-Bromopropyl)-N,N,N',N',N'-pentamethyl-1,3-propanediaminium dibromide is 159650-65-4.

What is the molecular formula of N-(3-Bromopropyl)-N,N,N',N',N'-pentamethyl-1,3-propanediaminium dibromide?

The molecular formula of N-(3-Bromopropyl)-N,N,N',N',N'-pentamethyl-1,3-propanediaminium dibromide is C11H27Br3N2.

What is the molecular weight of N-(3-Bromopropyl)-N,N,N',N',N'-pentamethyl-1,3-propanediaminium dibromide?

The molecular weight of N-(3-Bromopropyl)-N,N,N',N',N'-pentamethyl-1,3-propanediaminium dibromide is 423.97244 g/mol.

Where can I buy N-(3-Bromopropyl)-N,N,N',N',N'-pentamethyl-1,3-propanediaminium dibromide?

You can request a quote for N-(3-Bromopropyl)-N,N,N',N',N'-pentamethyl-1,3-propanediaminium dibromide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(3-Bromopropyl)-N,N,N',N',N'-pentamethyl-1,3-propanediaminium dibromide?

Yes, CoreyChem provides custom synthesis services for N-(3-Bromopropyl)-N,N,N',N',N'-pentamethyl-1,3-propanediaminium dibromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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