溴化镥 structure

溴化镥

TL;DR: 溴化镥 (CAS 14456-53-2) is a chemical compound with molecular formula Br3Lu and molecular weight 411.70 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

溴化镥

lutetium(3+) tribromide

Also Known As: Lutetium tribromide, Lutetium bromide, lutetium(3+);tribromide, Lutetium(III) bromide, Lutetium bromide (LuBr3)

CAS: 14456-53-2
Molecular Formula Br3Lu
Molecular Weight 411.70 g/mol
LogP -8.99
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 0
Exact Mass 413.69373
Heavy Atoms 4
Complexity 0.0

Chemical Identifiers

CAS Number 14456-53-2
SMILES [Br-].[Br-].[Br-].[Lu+3]
InChIKey DWHGOINJUKABSY-UHFFFAOYSA-K

Patent-Derived Application Labels

Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.

Catalysts (2 patents) Electronic Chemicals (1 patents) Heterocyclic Building Blocks (2 patents) Organic Building Blocks (4 patents) Polymer Intermediates (5 patents) +1 more

Product Overview

溴化镥 (CAS 14456-53-2), with molecular formula Br3Lu and molecular weight 411.70 g/mol. IUPAC: lutetium(3+) tribromide.

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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 溴化镥

XLogP
-8.99
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
4
Complexity
0.0
Exact Mass
413.69373
Monoisotopic Mass
411.6958
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 溴化镥

The XLogP value of -8.99 indicates that 溴化镥 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, 溴化镥 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 溴化镥 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 溴化镥?

The CAS number of 溴化镥 is 14456-53-2.

What is the molecular formula of 溴化镥?

The molecular formula of 溴化镥 is Br3Lu.

What is the molecular weight of 溴化镥?

The molecular weight of 溴化镥 is 411.70 g/mol.

Where can I buy 溴化镥?

You can request a quote for 溴化镥 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 溴化镥?

Yes, KEHONG BIO provides custom synthesis services for 溴化镥 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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