二溴四(吡啶)铑(I)溴化物 structure

二溴四(吡啶)铑(I)溴化物

TL;DR: 二溴四(吡啶)铑(I)溴化物 (CAS 77027-80-6) is a chemical compound with molecular formula C20H20Br3N4Rh-2 and molecular weight 655.83 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

二溴四(吡啶)铑(I)溴化物

dibromorhodium(1-);tetrakis(pyridine);bromide

Also Known As: Dibromotetrakis(pyridine)rhodium bromide, dibromorhodium(1-); pyridine; bromide, Rhodium(1+), dibromotetrakis(pyridine)-, bromide, Dibromotetrakis(pyridine)rhodium(1+) bromide

CAS: 77027-80-6
Molecular Formula C20H20Br3N4Rh-2
Molecular Weight 655.83 g/mol
LogP 3.0191
Topological Polar Surface Area 51.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 0
Exact Mass 655.8293
Heavy Atoms 28
Complexity 33.0

Chemical Identifiers

CAS Number 77027-80-6
SMILES C1=CC=NC=C1.C1=CC=NC=C1.C1=CC=NC=C1.C1=CC=NC=C1.[Br-].Br[Rh-]Br
InChIKey QEZFHRVYRREBEY-UHFFFAOYSA-K

Product Overview

二溴四(吡啶)铑(I)溴化物 (CAS 77027-80-6), with molecular formula C20H20Br3N4Rh-2 and molecular weight 655.83 g/mol. IUPAC: dibromorhodium(1-);tetrakis(pyridine);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 二溴四(吡啶)铑(I)溴化物

XLogP
3.0191
TPSA (Topological Polar Surface Area)
51.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
0
Heavy Atoms
28
Complexity
33.0
Exact Mass
655.8293
Monoisotopic Mass
655.8293
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 二溴四(吡啶)铑(I)溴化物

The XLogP value of 3.0191 indicates that 二溴四(吡啶)铑(I)溴化物 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.6 Ų, 二溴四(吡啶)铑(I)溴化物 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 二溴四(吡啶)铑(I)溴化物 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 二溴四(吡啶)铑(I)溴化物?

The CAS number of 二溴四(吡啶)铑(I)溴化物 is 77027-80-6.

What is the molecular formula of 二溴四(吡啶)铑(I)溴化物?

The molecular formula of 二溴四(吡啶)铑(I)溴化物 is C20H20Br3N4Rh-2.

What is the molecular weight of 二溴四(吡啶)铑(I)溴化物?

The molecular weight of 二溴四(吡啶)铑(I)溴化物 is 655.83 g/mol.

Where can I buy 二溴四(吡啶)铑(I)溴化物?

You can request a quote for 二溴四(吡啶)铑(I)溴化物 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 二溴四(吡啶)铑(I)溴化物?

Yes, KEHONG BIO provides custom synthesis services for 二溴四(吡啶)铑(I)溴化物 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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