光卟啉 structure

光卟啉

TL;DR: 光卟啉 (CAS 87806-31-3) is a chemical compound with molecular formula C32H40N2O5S2 and molecular weight 596.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

光卟啉

3,5-dibenzyl-8-thionia-3,5-diazatricyclo[6.3.0.02,6]undecan-4-one;(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)methanesulfonate

Also Known As: trimetaphan camsilate, TRIMETHAPHAN CAMSYLATE, Arphonad, Arfonad, Trimetaphan camsylate

CAS: 87806-31-3
Molecular Formula C32H40N2O5S2
Molecular Weight 596.24 g/mol
LogP 4.5829
Topological Polar Surface Area 107.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 596.23785
Heavy Atoms 41
Complexity 905.0

Chemical Identifiers

CAS Number 87806-31-3
SMILES CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.C1CC2C3C(C[S+]2C1)N(C(=O)N3CC4=CC=CC=C4)CC5=CC=CC=C5
InChIKey HALWUDBBYKMYPW-UHFFFAOYSA-M

Patent-Derived Application Labels

Derived from 10 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (7 patents) Analytical Reagents (4 patents) Biotechnology (23 patents) Catalysts (5 patents) Heterocyclic Building Blocks (103 patents) +5 more

Product Overview

光卟啉 (CAS 87806-31-3), with molecular formula C32H40N2O5S2 and molecular weight 596.24 g/mol. IUPAC: 3,5-dibenzyl-8-thionia-3,5-diazatricyclo[6.3.0.02,6]undecan-4-one;(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)methanesulfonate.

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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 光卟啉

XLogP
4.5829
TPSA (Topological Polar Surface Area)
107.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
41
Complexity
905.0
Exact Mass
596.23785
Monoisotopic Mass
596.23785
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 光卟啉

The XLogP value of 4.5829 indicates that 光卟啉 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 107.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 光卟啉. Following Lipinski's Rule of Five, 光卟啉 has 0 hydrogen bond donor(s) and 5 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 光卟啉?

The CAS number of 光卟啉 is 87806-31-3.

What is the molecular formula of 光卟啉?

The molecular formula of 光卟啉 is C32H40N2O5S2.

What is the molecular weight of 光卟啉?

The molecular weight of 光卟啉 is 596.24 g/mol.

Where can I buy 光卟啉?

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

Does KEHONG BIO offer custom synthesis for 光卟啉?

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

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