RefChem:315895 structure

RefChem:315895

TL;DR: RefChem:315895 (CAS 105892-15-7) is a chemical compound with molecular formula C14H21Cl2NO5S and molecular weight 385.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[bis(2-hydroxyethyl)amino]ethanol;2-(2,5-dichlorophenyl)sulfanylacetic acid

Also Known As: Acetic acid, ((2,5-dichlorophenyl)thio)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), ((2,5-Dichlorophenyl)thio)acetic acid 2,2',2''-nitrilotris(ethanol) (1:1), [(2,5-dichlorophenyl)sulfanyl]acetic acid- 2,2',2''-nitrilotriethanol(1:1), [(2,5-Dichlorophenyl)sulfanyl]acetic acid--2,2',2''-nitrilotri(ethan-1-ol) (1/1), 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(2,5-dichlorophenyl)sulfanylacetic acid

CAS: 105892-15-7
Molecular Formula C14H21Cl2NO5S
Molecular Weight 385.05 g/mol
LogP 1.44
Topological Polar Surface Area 127.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 7
Rotatable Bonds 9
Exact Mass 385.05176
Heavy Atoms 23
Complexity 245.0

Chemical Identifiers

CAS Number 105892-15-7
SMILES C1=CC(=C(C=C1Cl)SCC(=O)O)Cl.C(CO)N(CCO)CCO
InChIKey YGOLQQHOSKKROJ-UHFFFAOYSA-N

Product Overview

RefChem:315895 (CAS 105892-15-7), with molecular formula C14H21Cl2NO5S and molecular weight 385.05 g/mol. IUPAC: 2-[bis(2-hydroxyethyl)amino]ethanol;2-(2,5-dichlorophenyl)sulfanylacetic acid.

🧪
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:315895

XLogP
1.44
TPSA (Topological Polar Surface Area)
127.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
7
Rotatable Bonds
9
Heavy Atoms
23
Complexity
245.0
Exact Mass
385.05176
Monoisotopic Mass
385.05176
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:315895

The XLogP value of 1.44 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:315895. The TPSA of 127.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:315895. Following Lipinski's Rule of Five, RefChem:315895 has 4 hydrogen bond donor(s) and 7 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:315895?

The CAS number of RefChem:315895 is 105892-15-7.

What is the molecular formula of RefChem:315895?

The molecular formula of RefChem:315895 is C14H21Cl2NO5S.

What is the molecular weight of RefChem:315895?

The molecular weight of RefChem:315895 is 385.05 g/mol.

Where can I buy RefChem:315895?

You can request a quote for RefChem:315895 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:315895?

Yes, KEHONG BIO provides custom synthesis services for RefChem:315895 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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