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Farampator - 98%, high purity , Glutamate receptor ionotropic AMPA positive allosteric modulator, CAS No.211735-76-1, Glutamate receptor ionotropic AMPA positive allosteric modulator

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Farampator - 98%, high purity , Glutamate receptor ionotropic AMPA positive allosteric modulator, CAS No.211735-76-1, Glutamate receptor ionotropic AMPA positive allosteric modulator

COA

Grade & Purity:

≥98%

Cas Number: 211735-76-1
Molecular Weight: 231.25
PubChem CID: 4118151
PubChem SID: 504762853

In stock

Item Number

F412201

Grouped product items
SKU	Size	Availability	Price
F412201-5mg	5mg	3	$116.90
F412201-10mg	10mg	3	$155.90
F412201-25mg	25mg	2	$312.90
F412201-50mg	50mg	2	$521.90
F412201-100mg	100mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$939.90
F412201-200mg	200mg	2	$1,692.90

View related series

Ion channel (2197) Membrane Transporter/Ion Channel (1822) Neuronal Signaling (3320)

Basic Description

Synonyms	Piperidine, 1-(2,1,3-benzoxadiazol-5-ylcarbonyl)- \| Q5434818 \| 7X6P5N8K2L \| Org24448 \| Org-24448 \| BCP28990 \| A935040 \| AC-36657 \| CX691;1-(benzofurazan-5-ylcarbonyl)piperidine \| CX-691;Org24448 \| EX-A4789 \| 2,1,3-benzoxadiazol-5-yl(piperidin-1-yl)methano
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	Farampator (CX691, Org24448) is a positive modulator of AMPA receptor.
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.
Action Type	POSITIVE ALLOSTERIC MODULATOR
Mechanism of action	Glutamate receptor ionotropic AMPA positive allosteric modulator
Product Description	Information Farampator (CX691, Org24448) is a positive modulator of AMPA receptor.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Piperidines
    - Subclass N-acylpiperidines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Piperidines
Subclass	N-acylpiperidines
Intermediate Tree Nodes	Not available
Direct Parent	N-benzoylpiperidines
Alternative Parents	Benzoxadiazoles Benzenoids Tertiary carboxylic acid amides Heteroaromatic compounds Furazans Oxacyclic compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	N-benzoylpiperidine - Benzoxadiazole - Benzenoid - Azole - Furazan - Heteroaromatic compound - Oxadiazole - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Oxacycle - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as n-benzoylpiperidines. These are heterocyclic Compounds containing a piperidine ring conjugated to a benzyl group through one nitrogen ring atom.
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

Product Properties

ALogP	1.5

Associated Targets(Human)

GRIA4 Tclin Glutamate receptor AMPA 3/4 (3 Activities)

Discover Target: GRIA4

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

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

Names and Identifiers

Pubchem Sid	504762853
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504762853
IUPAC Name	2,1,3-benzoxadiazol-5-yl(piperidin-1-yl)methanone
INCHI	InChI=1S/C12H13N3O2/c16-12(15-6-2-1-3-7-15)9-4-5-10-11(8-9)14-17-13-10/h4-5,8H,1-3,6-7H2
InChIKey	XFVRBYKKGGDPAJ-UHFFFAOYSA-N
Smiles	C1CCN(CC1)C(=O)C2=CC3=NON=C3C=C2
Isomeric SMILES	C1CCN(CC1)C(=O)C2=CC3=NON=C3C=C2
Molecular Weight	231.25
Reaxy-Rn	13677286
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13677286&ln=

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.

6 results found

Lot Number	Certificate Type	Date	Item
B2313368	Certificate of Analysis	Nov 26, 2022	F412201
B2313362	Certificate of Analysis	Nov 26, 2022	F412201
B2313379	Certificate of Analysis	Nov 26, 2022	F412201
B2313383	Certificate of Analysis	Nov 26, 2022	F412201
B2313370	Certificate of Analysis	Nov 26, 2022	F412201
B2313395	Certificate of Analysis	Nov 26, 2022	F412201

Chemical and Physical Properties

Molecular Weight	231.250 g/mol
XLogP3	1.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	1
Exact Mass	231.101 Da
Monoisotopic Mass	231.101 Da
Topological Polar Surface Area	59.200 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	291.000
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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