RefChem:315992 structure

RefChem:315992

TL;DR: RefChem:315992 (CAS 102582-88-7) is a chemical compound with molecular formula C15H25NO5S and molecular weight 331.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(4-methylphenyl)sulfanylacetate;tris(2-hydroxyethyl)azanium

Also Known As: (4-Methylphenylthio)acetic acid triethanolamine, (4-Methylphenylthio)aceticacidtriethanolamine, ((4-Methylphenyl)thio)acetic acid 2,2',2''-nitrilotris(ethanol) (1:1), (p-Tolylthio)acetic acid compd. with 2,2',2''-nitrilotrisethanol (1:1), 2-(4-methylphenyl)sulfanylacetate; tris(2-hydroxyethyl)azanium

CAS: 102582-88-7
Molecular Formula C15H25NO5S
Molecular Weight 331.15 g/mol
LogP -2.31
Topological Polar Surface Area 131.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 331.14536
Heavy Atoms 22
Complexity 201.0

Chemical Identifiers

CAS Number 102582-88-7
SMILES CC1=CC=C(C=C1)SCC(=O)[O-].C(CO)[NH+](CCO)CCO
InChIKey KOOKZKIVNMVZBT-UHFFFAOYSA-N

Product Overview

RefChem:315992 (CAS 102582-88-7), with molecular formula C15H25NO5S and molecular weight 331.15 g/mol. IUPAC: 2-(4-methylphenyl)sulfanylacetate;tris(2-hydroxyethyl)azanium.

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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:315992

XLogP
-2.31
TPSA (Topological Polar Surface Area)
131.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
22
Complexity
201.0
Exact Mass
331.14536
Monoisotopic Mass
331.14536
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:315992

The XLogP value of -2.31 indicates that RefChem:315992 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 131.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:315992. Following Lipinski's Rule of Five, RefChem:315992 has 4 hydrogen bond donor(s) and 6 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:315992?

The CAS number of RefChem:315992 is 102582-88-7.

What is the molecular formula of RefChem:315992?

The molecular formula of RefChem:315992 is C15H25NO5S.

What is the molecular weight of RefChem:315992?

The molecular weight of RefChem:315992 is 331.15 g/mol.

Where can I buy RefChem:315992?

You can request a quote for RefChem:315992 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:315992?

Yes, KEHONG BIO provides custom synthesis services for RefChem:315992 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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