RefChem:1084405 structure

RefChem:1084405

TL;DR: RefChem:1084405 (CAS 81862-02-4) is a chemical compound with molecular formula C20H34N6O11S4 and molecular weight 662.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl (1Z)-2-(dimethylamino)-N-[[2-[[(Z)-[2-(dimethylamino)-1-methylsulfanyl-2-oxoethylidene]amino]oxycarbonyl-methylsulfinamoyl]oxy-3-prop-2-enoxypropoxy]sulfinyl-methylcarbamoyl]oxy-2-oxoethanimidothioate

Also Known As: Ethanimidothioic acid, N,N'-((1-((2-propenyloxy)methyl)-1,2-ethanediyl)bis(oxysulfinyl(methylimino)carbonyloxy))bis(2-(dimethylamino)-2-oxo-, dimethyl ester, RefChem:1084405

CAS: 81862-02-4
Molecular Formula C20H34N6O11S4
Molecular Weight 662.12 g/mol
LogP 0.4144
Topological Polar Surface Area 186.25 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 15
Rotatable Bonds 13
Exact Mass 662.1168
Heavy Atoms 41
Complexity 1041.166

Chemical Identifiers

CAS Number 81862-02-4
SMILES CN(C)C(=O)/C(=N/OC(=O)N(C)S(=O)OCC(COCC=C)OS(=O)N(C)C(=O)O/N=C(/C(=O)N(C)C)\SC)/SC

Product Overview

RefChem:1084405 (CAS 81862-02-4), with molecular formula C20H34N6O11S4 and molecular weight 662.12 g/mol. IUPAC: methyl (1Z)-2-(dimethylamino)-N-[[2-[[(Z)-[2-(dimethylamino)-1-methylsulfanyl-2-oxoethylidene]amino]oxycarbonyl-methylsulfinamoyl]oxy-3-prop-2-enoxypropoxy]sulfinyl-methylcarbamoyl]oxy-2-oxoethanimidothioate.

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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 RefChem:1084405

XLogP
0.4144
TPSA (Topological Polar Surface Area)
186.25
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
15
Rotatable Bonds
13
Heavy Atoms
41
Complexity
1041.166
Exact Mass
662.1168
Monoisotopic Mass
662.1168
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 RefChem:1084405

The XLogP value of 0.4144 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1084405. The TPSA of 186.25 Ų indicates high polarity, suggesting RefChem:1084405 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1084405 has 0 hydrogen bond donor(s) and 15 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 RefChem:1084405?

The CAS number of RefChem:1084405 is 81862-02-4.

What is the molecular formula of RefChem:1084405?

The molecular formula of RefChem:1084405 is C20H34N6O11S4.

What is the molecular weight of RefChem:1084405?

The molecular weight of RefChem:1084405 is 662.12 g/mol.

Where can I buy RefChem:1084405?

You can request a quote for RefChem:1084405 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1084405?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1084405 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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