1. GPCR/G Protein
  2. Platelet-activating Factor Receptor (PAFR)
  3. 2-Acetylbenzoic acid

2-Acetylbenzoic acid, a Benzoic acid (HY-N0216) derivative, is a weak platelet aggregation inhibitor. 2-Acetylbenzoic acid inhibits Adenosine 5'-diphosphate (ADP, HY-W010918)-induced platelet aggregation.

For research use only. We do not sell to patients.

2-Acetylbenzoic acid

2-Acetylbenzoic acid Chemical Structure

CAS No. : 577-56-0

Size Price Stock Quantity
10 g In-stock
25 g In-stock
50 g In-stock
100 g In-stock
> 100 g   Get quote  

* Please select Quantity before adding items.

This product is a controlled substance and not for sale in your territory.

Top Publications Citing Use of Products
  • Biological Activity

  • Purity & Documentation

  • References

  • Customer Review

Description

2-Acetylbenzoic acid, a Benzoic acid (HY-N0216) derivative, is a weak platelet aggregation inhibitor. 2-Acetylbenzoic acid inhibits Adenosine 5'-diphosphate (ADP, HY-W010918)-induced platelet aggregation[1].

Cellular Effect
Cell Line Type Value Description References
B16-F10 IC50
852 μM
Compound: 2AcBH
Cytotoxicity against mouse B16F10 cells assessed as cell viability after 72 hrs by MTT assay
Cytotoxicity against mouse B16F10 cells assessed as cell viability after 72 hrs by MTT assay
[PMID: 26774931]
K562 IC50
501.7 μM
Compound: 2AcBH
Cytotoxicity against human K562 cells assessed as cell viability after 72 hrs by tryphan blue assay
Cytotoxicity against human K562 cells assessed as cell viability after 72 hrs by tryphan blue assay
[PMID: 26774931]
L929 IC50
473.8 μM
Compound: 2AcBH
Cytotoxicity against mouse L929 cells assessed as cell viability after 72 hrs by MTT assay
Cytotoxicity against mouse L929 cells assessed as cell viability after 72 hrs by MTT assay
[PMID: 26774931]
Melan-a IC50
774.8 μM
Compound: 2AcBH
Cytotoxicity against mouse Melan-a cells assessed as cell viability after 72 hrs by MTT assay
Cytotoxicity against mouse Melan-a cells assessed as cell viability after 72 hrs by MTT assay
[PMID: 26774931]
Molecular Weight

164.16

Formula

C9H8O3

CAS No.
Appearance

Solid

Color

Off-white to yellow

SMILES

O=C(C1=C(C(C)=O)C=CC=C1)O

Structure Classification
Initial Source
Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Store at room temperature 3 years

In solvent -80°C 2 years
-20°C 1 year
Purity & Documentation

Purity: 99.87%

References
  • No file chosen (Maximum size is: 1024 Kb)
  • If you have published this work, please enter the PubMed ID.
  • Your name will appear on the site.
  • Molarity Calculator

  • Dilution Calculator

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Mass   Concentration   Volume   Molecular Weight *
= × ×

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2
Help & FAQs
  • Do most proteins show cross-species activity?

    Species cross-reactivity must be investigated individually for each product. Many human cytokines will produce a nice response in mouse cell lines, and many mouse proteins will show activity on human cells. Other proteins may have a lower specific activity when used in the opposite species.

Your Recently Viewed Products:

Inquiry Online

Your information is safe with us. * Required Fields.

Product Name

 

Requested Quantity *

Applicant Name *

 

Salutation

Email Address *

 

Phone Number *

Department

 

Organization Name *

City

State

Country or Region *

     

Remarks

Bulk Inquiry

Inquiry Information

Product Name:
2-Acetylbenzoic acid
Cat. No.:
HY-N1717
Quantity:
MCE Japan Authorized Agent: