邻硫醇亚胺九水合物 structure

邻硫醇亚胺九水合物

TL;DR: 邻硫醇亚胺九水合物 (CAS 6169-12-6) is a chemical compound with molecular formula C12H27Li6O21S3Sb and molecular weight 766.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

邻硫醇亚胺九水合物

hexalithium;2-[bis(1,2-dicarboxylatoethylsulfanyl)stibanylsulfanyl]butanedioate;nonahydrate

Also Known As: Anthiolimine nonahydrate, Anthiomaline nonahydrate, Antimony lithium thiomalate nonahydrate, Lithium antimony thiomalate nonahydrate, Succinic acid hydrogen 1-(1-methyl-2-propynyl) ester

CAS: 6169-12-6
Molecular Formula C12H27Li6O21S3Sb
Molecular Weight 766.02 g/mol
LogP -33.45
Topological Polar Surface Area 326.0 Ų
Hydrogen Bond Donors 9
Hydrogen Bond Acceptors 24
Rotatable Bonds 9
Exact Mass 766.0205
Heavy Atoms 43
Complexity 523.0

Chemical Identifiers

CAS Number 6169-12-6
SMILES [Li+].[Li+].[Li+].[Li+].[Li+].[Li+].C(C(C(=O)[O-])S[Sb](SC(CC(=O)[O-])C(=O)[O-])SC(CC(=O)[O-])C(=O)[O-])C(=O)[O-].O.O.O.O.O.O.O.O.O
InChIKey FYBDVMKPGKKXEY-UHFFFAOYSA-E

Product Overview

邻硫醇亚胺九水合物 (CAS 6169-12-6), with molecular formula C12H27Li6O21S3Sb and molecular weight 766.02 g/mol. IUPAC: hexalithium;2-[bis(1,2-dicarboxylatoethylsulfanyl)stibanylsulfanyl]butanedioate;nonahydrate.

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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 邻硫醇亚胺九水合物

XLogP
-33.45
TPSA (Topological Polar Surface Area)
326.0
Hydrogen Bond Donors
9
Hydrogen Bond Acceptors
24
Rotatable Bonds
9
Heavy Atoms
43
Complexity
523.0
Exact Mass
766.0205
Monoisotopic Mass
766.0205
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 邻硫醇亚胺九水合物

The XLogP value of -33.45 indicates that 邻硫醇亚胺九水合物 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 326.0 Ų indicates high polarity, suggesting 邻硫醇亚胺九水合物 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 邻硫醇亚胺九水合物 has 9 hydrogen bond donor(s) and 24 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 邻硫醇亚胺九水合物?

The CAS number of 邻硫醇亚胺九水合物 is 6169-12-6.

What is the molecular formula of 邻硫醇亚胺九水合物?

The molecular formula of 邻硫醇亚胺九水合物 is C12H27Li6O21S3Sb.

What is the molecular weight of 邻硫醇亚胺九水合物?

The molecular weight of 邻硫醇亚胺九水合物 is 766.02 g/mol.

Where can I buy 邻硫醇亚胺九水合物?

You can request a quote for 邻硫醇亚胺九水合物 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 邻硫醇亚胺九水合物?

Yes, KEHONG BIO provides custom synthesis services for 邻硫醇亚胺九水合物 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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