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Small Molecules & Compound Libraries
Signaling Pathways
GPCR/G Protein
Formyl Peptide Receptor (FPR)
AG-09/1 - 98%, high purity , CAS No.356776-32-4, Agonist of FPR1

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AG-09/1 - 98%, high purity , CAS No.356776-32-4, Agonist of FPR1

COA

Grade & Purity:

Moligand™

≥98%

Cas Number: 356776-32-4
Molecular Weight: 358.37
PubChem CID: 3901842

In stock

Item Number

A607443

Grouped product items
SKU	Size	Availability	Price
A607443-1mg	1mg	2	$49.90
A607443-5mg	5mg	2	$169.90
A607443-10mg	10mg	2	$269.90
A607443-25mg	25mg	1	$539.90
A607443-50mg	50mg	1	$859.90
A607443-100mg	100mg	1	$1,379.90

View related series

Class A GPCR (4138) FPR1 Agonist (23)

Basic Description

Synonyms	Oprea1_271148 \| DTXSID50397856 \| AG-09/1 \| 2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-nitrophenyl)acetamide \| 2-[(5-METHOXY-1H-1,3-BENZODIAZOL-2-YL)SULFANYL]-N-(4-NITROPHENYL)ACETAMIDE \| STK354841 \| AKOS000830684 \| GTPL5833 \| ST024252 \| Q27074329 \|
Specifications & Purity	Moligand™, ≥98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Grade	Moligand™
Action Type	AGONIST
Mechanism of action	Agonist of FPR1
Product Description	AG-09/1 is a specific formyl peptide receptor 1 (FPR1) agonist. N-formyl peptide receptors (FPR) are important in host defense.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Benzimidazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Benzimidazoles
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Benzimidazoles
Alternative Parents	Anilides Nitrobenzenes Anisoles Nitroaromatic compounds N-arylamides Alkyl aryl ethers Alkylarylthioethers Heteroaromatic compounds Imidazoles Secondary carboxylic acid amides Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxoazanium compounds Organic zwitterions Carbonyl compounds Organic salts Hydrocarbon derivatives Organic oxides
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Nitrobenzene - Anilide - Benzimidazole - Anisole - Phenol ether - N-arylamide - Nitroaromatic compound - Aryl thioether - Alkylarylthioether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Azole - Heteroaromatic compound - Imidazole - Organic nitro compound - Carboxamide group - C-nitro compound - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Sulfenyl compound - Thioether - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic zwitterion - Organic salt - Organic oxygen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds).
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

FPR1 Tchem fMet-Leu-Phe receptor (1 Activities)

Discover Target: FPR1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-nitrophenyl)acetamide
INCHI	InChI=1S/C16H14N4O4S/c1-24-12-6-7-13-14(8-12)19-16(18-13)25-9-15(21)17-10-2-4-11(5-3-10)20(22)23/h2-8H,9H2,1H3,(H,17,21)(H,18,19)
InChIKey	LYQDSNOFTIZWAX-UHFFFAOYSA-N
Smiles	COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES	COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]
WGK Germany	1
PubChem CID	3901842
Molecular Weight	358.37

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

12 results found

Lot Number	Certificate Type	Date	Item
D2419116	Certificate of Analysis	Feb 04, 2024	A607443
D2419118	Certificate of Analysis	Feb 04, 2024	A607443
D2419113	Certificate of Analysis	Feb 04, 2024	A607443
D2419114	Certificate of Analysis	Feb 04, 2024	A607443
D2419106	Certificate of Analysis	Feb 04, 2024	A607443
D2419107	Certificate of Analysis	Feb 04, 2024	A607443
D2419108	Certificate of Analysis	Feb 04, 2024	A607443
D2419109	Certificate of Analysis	Feb 04, 2024	A607443
D2419110	Certificate of Analysis	Feb 04, 2024	A607443
D2419111	Certificate of Analysis	Feb 04, 2024	A607443
D2419112	Certificate of Analysis	Feb 04, 2024	A607443
D2419115	Certificate of Analysis	Feb 04, 2024	A607443

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Chemical and Physical Properties

Molecular Weight	358.400 g/mol
XLogP3	3.000
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	5
Exact Mass	358.074 Da
Monoisotopic Mass	358.074 Da
Topological Polar Surface Area	138.000 Å²
Heavy Atom Count	25
Formal Charge	0
Complexity	481.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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