三丁基(对硝基苄基)溴化鏻 structure

三丁基(对硝基苄基)溴化鏻

TL;DR: 三丁基(对硝基苄基)溴化鏻 (CAS 6140-98-3) is a chemical compound with molecular formula C19H33BrNO2P and molecular weight 417.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

三丁基(对硝基苄基)溴化鏻

tributyl-[(4-nitrophenyl)methyl]phosphanium bromide

Also Known As: tributyl phosphoniumbromide, Tributyl(p-nitrobenzyl)phosphonium bromide, tributyl(4-nitrobenzyl)phosphonium bromide, tributyl(4-nitrobenzyl)phosphoniumbromide, tributyl-[(4-nitrophenyl)methyl]phosphanium bromide

CAS: 6140-98-3
Molecular Formula C19H33BrNO2P
Molecular Weight 417.14 g/mol
LogP 3.52
Topological Polar Surface Area 45.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 11
Exact Mass 417.14322
Heavy Atoms 24
Complexity 300.0

Chemical Identifiers

CAS Number 6140-98-3
SMILES CCCC[P+](CCCC)(CCCC)CC1=CC=C(C=C1)[N+](=O)[O-].[Br-]
InChIKey GBUHQPJMZDIXGC-UHFFFAOYSA-M

Product Overview

三丁基(对硝基苄基)溴化鏻 (CAS 6140-98-3), with molecular formula C19H33BrNO2P and molecular weight 417.14 g/mol. IUPAC: tributyl-[(4-nitrophenyl)methyl]phosphanium bromide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 三丁基(对硝基苄基)溴化鏻

XLogP
3.52
TPSA (Topological Polar Surface Area)
45.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
11
Heavy Atoms
24
Complexity
300.0
Exact Mass
417.14322
Monoisotopic Mass
417.14322
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 三丁基(对硝基苄基)溴化鏻

The XLogP value of 3.52 indicates that 三丁基(对硝基苄基)溴化鏻 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.8 Ų, 三丁基(对硝基苄基)溴化鏻 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 三丁基(对硝基苄基)溴化鏻 has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 三丁基(对硝基苄基)溴化鏻?

The CAS number of 三丁基(对硝基苄基)溴化鏻 is 6140-98-3.

What is the molecular formula of 三丁基(对硝基苄基)溴化鏻?

The molecular formula of 三丁基(对硝基苄基)溴化鏻 is C19H33BrNO2P.

What is the molecular weight of 三丁基(对硝基苄基)溴化鏻?

The molecular weight of 三丁基(对硝基苄基)溴化鏻 is 417.14 g/mol.

Where can I buy 三丁基(对硝基苄基)溴化鏻?

You can request a quote for 三丁基(对硝基苄基)溴化鏻 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 三丁基(对硝基苄基)溴化鏻?

Yes, KEHONG BIO provides custom synthesis services for 三丁基(对硝基苄基)溴化鏻 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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