司他比锝 structure

司他比锝

TL;DR: 司他比锝 (CAS 109581-73-9) is a chemical compound with molecular formula C36H72N6O6Tc and molecular weight 781.46 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

司他比锝

hexakis(N-(2-methoxy-2-methylpropyl)methanimine);technetium(6+)

Also Known As: Cardiolite, 99mTc-Hexamibi, Cardiolite (TN), Tc MIBI, Technetium-99m-MIBI

CAS: 109581-73-9
Molecular Formula C36H72N6O6Tc
Molecular Weight 781.46 g/mol
LogP 5.93
Topological Polar Surface Area 130.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 18
Rotatable Bonds 18
Exact Mass 781.4577
Heavy Atoms 49
Complexity 649.0

Chemical Identifiers

CAS Number 109581-73-9
SMILES CC(C)(CN=[CH-])OC.CC(C)(CN=[CH-])OC.CC(C)(CN=[CH-])OC.CC(C)(CN=[CH-])OC.CC(C)(CN=[CH-])OC.CC(C)(CN=[CH-])OC.[Tc+6]
InChIKey WLRGEKXAJZHVHX-UHFFFAOYSA-N

Product Overview

司他比锝 (CAS 109581-73-9), with molecular formula C36H72N6O6Tc and molecular weight 781.46 g/mol. IUPAC: hexakis(N-(2-methoxy-2-methylpropyl)methanimine);technetium(6+).

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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 司他比锝

XLogP
5.93
TPSA (Topological Polar Surface Area)
130.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
18
Rotatable Bonds
18
Heavy Atoms
49
Complexity
649.0
Exact Mass
781.4577
Monoisotopic Mass
781.4577
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 司他比锝

The XLogP value of 5.93 indicates that 司他比锝 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 130.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 司他比锝. Following Lipinski's Rule of Five, 司他比锝 has 0 hydrogen bond donor(s) and 18 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 司他比锝?

The CAS number of 司他比锝 is 109581-73-9.

What is the molecular formula of 司他比锝?

The molecular formula of 司他比锝 is C36H72N6O6Tc.

What is the molecular weight of 司他比锝?

The molecular weight of 司他比锝 is 781.46 g/mol.

Where can I buy 司他比锝?

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

Does KEHONG BIO offer custom synthesis for 司他比锝?

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

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