癸硫基乙酸 structure

癸硫基乙酸

TL;DR: 癸硫基乙酸 (CAS 10428-63-4) is a chemical compound with molecular formula C12H24O2S and molecular weight 232.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

癸硫基乙酸

2-decylsulfanylacetic acid

Also Known As: Decylthioacetic acid, 2-decylsulfanylacetic acid, Decylthioessigsaeure, 2-(decylthio)acetic acid, (Decylthio)acetic acid

CAS: 10428-63-4
Molecular Formula C12H24O2S
Molecular Weight 232.15 g/mol
LogP 5.0
Topological Polar Surface Area 62.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 11
Exact Mass 232.1497
Heavy Atoms 15
Complexity 149.0

Chemical Identifiers

CAS Number 10428-63-4
SMILES CCCCCCCCCCSCC(=O)O
InChIKey XFSOHZKOJGKIDZ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (4 patents) Organic Building Blocks (2 patents) Plastic Additives (4 patents) Polymer Intermediates (4 patents)

Product Overview

癸硫基乙酸 (CAS 10428-63-4), with molecular formula C12H24O2S and molecular weight 232.15 g/mol. IUPAC: 2-decylsulfanylacetic acid.

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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 癸硫基乙酸

XLogP
5.0
TPSA (Topological Polar Surface Area)
62.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
11
Heavy Atoms
15
Complexity
149.0
Exact Mass
232.1497
Monoisotopic Mass
232.1497
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 癸硫基乙酸

The XLogP value of 5.0 indicates that 癸硫基乙酸 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 癸硫基乙酸. Following Lipinski's Rule of Five, 癸硫基乙酸 has 1 hydrogen bond donor(s) and 3 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 癸硫基乙酸?

The CAS number of 癸硫基乙酸 is 10428-63-4.

What is the molecular formula of 癸硫基乙酸?

The molecular formula of 癸硫基乙酸 is C12H24O2S.

What is the molecular weight of 癸硫基乙酸?

The molecular weight of 癸硫基乙酸 is 232.15 g/mol.

Where can I buy 癸硫基乙酸?

You can request a quote for 癸硫基乙酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 癸硫基乙酸?

Yes, KEHONG BIO provides custom synthesis services for 癸硫基乙酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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