RefChem:370681 structure

RefChem:370681

TL;DR: RefChem:370681 (CAS 24017-20-7) is a chemical compound with molecular formula C12H14NO3PS2 and molecular weight 315.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[ethyl(methoxy)phosphinothioyl]sulfanylmethyl]isoindole-1,3-dione

Also Known As: O-Methyl-S-(phthalimidomethyl)-ethylphosphonodithioate, N-(Mercaptomethyl)phthalimide-S-(O-methyl)-ethylphosphonodithioate, ethylphosphonodithioicacido-methyls-[methyl]ester, EthylphosphonodithioicacidO-methylS-[ methyl]ester, Phosphonodithioic acid, ethyl-, O-methyl ester, S-ester with N-(mercaptomethyl)phthalimide

CAS: 24017-20-7
Molecular Formula C12H14NO3PS2
Molecular Weight 315.02 g/mol
LogP 3.1
Topological Polar Surface Area 104.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 315.01526
Heavy Atoms 19
Complexity 405.0

Chemical Identifiers

CAS Number 24017-20-7
SMILES CCP(=S)(OC)SCN1C(=O)C2=CC=CC=C2C1=O
InChIKey YBKYDCKBUSWFIS-UHFFFAOYSA-N

Product Overview

RefChem:370681 (CAS 24017-20-7), with molecular formula C12H14NO3PS2 and molecular weight 315.02 g/mol. IUPAC: 2-[[ethyl(methoxy)phosphinothioyl]sulfanylmethyl]isoindole-1,3-dione.

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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:370681

XLogP
3.1
TPSA (Topological Polar Surface Area)
104.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
19
Complexity
405.0
Exact Mass
315.01526
Monoisotopic Mass
315.01526
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:370681

The XLogP value of 3.1 indicates that RefChem:370681 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:370681. Following Lipinski's Rule of Five, RefChem:370681 has 0 hydrogen bond donor(s) and 5 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 RefChem:370681?

The CAS number of RefChem:370681 is 24017-20-7.

What is the molecular formula of RefChem:370681?

The molecular formula of RefChem:370681 is C12H14NO3PS2.

What is the molecular weight of RefChem:370681?

The molecular weight of RefChem:370681 is 315.02 g/mol.

Where can I buy RefChem:370681?

You can request a quote for RefChem:370681 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:370681?

Yes, KEHONG BIO provides custom synthesis services for RefChem:370681 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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