阿克他利 structure

阿克他利

TL;DR: 阿克他利 (CAS 18699-02-0) is a chemical compound with molecular formula C10H11NO3 and molecular weight 193.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

阿克他利

2-(4-acetamidophenyl)acetic acid

Also Known As: actarit, 2-(4-acetamidophenyl)acetic acid, Orcl, Mover, Actaritum

CAS: 18699-02-0
Molecular Formula C10H11NO3
Molecular Weight 193.07 g/mol
LogP 0.8
Topological Polar Surface Area 66.4 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 193.0739
Heavy Atoms 14
Complexity 219.0
Solubility >29 [ug/mL] (The mean of the results at pH 7.4)

Chemical Identifiers

CAS Number 18699-02-0
SMILES CC(=O)NC1=CC=C(C=C1)CC(=O)O
InChIKey MROJXXOCABQVEF-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 13 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (8 patents) Analytical Reagents (9 patents) Biotechnology (55 patents) Coatings & Adhesives (3 patents) Dyes & Pigments (1 patents) +8 more

Product Overview

阿克他利 (CAS 18699-02-0), with molecular formula C10H11NO3 and molecular weight 193.07 g/mol. IUPAC: 2-(4-acetamidophenyl)acetic 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 阿克他利

XLogP
0.8
TPSA (Topological Polar Surface Area)
66.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
14
Complexity
219.0
Exact Mass
193.0739
Monoisotopic Mass
193.0739
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 阿克他利

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 阿克他利. The TPSA of 66.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 阿克他利. Following Lipinski's Rule of Five, 阿克他利 has 2 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 阿克他利?

The CAS number of 阿克他利 is 18699-02-0.

What is the molecular formula of 阿克他利?

The molecular formula of 阿克他利 is C10H11NO3.

What is the molecular weight of 阿克他利?

The molecular weight of 阿克他利 is 193.07 g/mol.

Where can I buy 阿克他利?

You can request a quote for 阿克他利 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 阿克他利?

Yes, KEHONG BIO provides custom synthesis services for 阿克他利 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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