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Small Molecules & Compound Libraries
FK962 - 98%, high purity , CAS No.283167-06-6

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FK962 - 98%, high purity , CAS No.283167-06-6

COA

Grade & Purity:

≥98%

Cas Number: 283167-06-6
Molecular Weight: 264.30
PubChem CID: 9816738
PubChem SID: 504764900

In stock

Item Number

F412443

Grouped product items
SKU	Size	Availability	Price
F412443-5mg	5mg	3	$12.90
F412443-25mg	25mg	3	$53.90
F412443-100mg	100mg	3	$179.90
F412443-250mg	250mg	3	$358.90

Basic Description

Synonyms	283167-06-6 \| FK962 \| N-(1-Acetylpiperidin-4-yl)-4-fluorobenzamide \| Benzamide, N-(1-acetyl-4-piperidinyl)-4-fluoro- \| N-[1-acetylpiperidin-4-yl]-4-fluorobenzamide \| SCHEMBL239762 \| CHEMBL4303387 \| VBHVOHJOTMCSBQ-UHFFFAOYSA-N \| BCP32725 \| MFCD09832545 \| AKOS009013018 \| FK-962;
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	FK962 is an enhancer of\xa0somatostatin release with cognitive-enhancing actions and anti-dementia properties.
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.
Product Description	Information FK962 is an enhancer of somatostatin release with cognitive-enhancing actions and anti-dementia properties. FK962 is an somatostatin release enhancer , exerts cognitive-enhancing actions.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Benzoic acids and derivatives
      - Level5 Halobenzoic acids and derivatives
        Level6 4-halobenzoic acids and derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzoic acids and derivatives
Intermediate Tree Nodes	Halobenzoic acids and derivatives
Direct Parent	4-halobenzoic acids and derivatives
Alternative Parents	N-acylpiperidines Benzamides Benzoyl derivatives Fluorobenzenes Aryl fluorides Tertiary carboxylic acid amides Acetamides Secondary carboxylic acid amides Azacyclic compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	4-halobenzoic acid or derivatives - Benzamide - N-acyl-piperidine - Benzoyl - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Piperidine - Acetamide - Tertiary carboxylic acid amide - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organohalogen compound - Organofluoride - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as 4-halobenzoic acids and derivatives. These are benzoic acids or derivatives carrying a halogen atom at the 4-position of the benzene ring.
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(non-human)

Hdac6 Histone deacetylase 6 (222 Activities)

Discover Target: Hdac6

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

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

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	504764900
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504764900
IUPAC Name	N-(1-acetylpiperidin-4-yl)-4-fluorobenzamide
INCHI	InChI=1S/C14H17FN2O2/c1-10(18)17-8-6-13(7-9-17)16-14(19)11-2-4-12(15)5-3-11/h2-5,13H,6-9H2,1H3,(H,16,19)
InChIKey	VBHVOHJOTMCSBQ-UHFFFAOYSA-N
Smiles	CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)F
Isomeric SMILES	CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)F
Molecular Weight	264.30
Reaxy-Rn	10556062
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10556062&ln=

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

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

Analytical Chart:

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4 results found

Lot Number	Certificate Type	Date	Item
K2219618	Certificate of Analysis	Sep 15, 2022	F412443
K2219615	Certificate of Analysis	Sep 15, 2022	F412443
K2219660	Certificate of Analysis	Sep 15, 2022	F412443
K2219659	Certificate of Analysis	Sep 15, 2022	F412443

Chemical and Physical Properties

Solubility	DMSO : 250 mg/mL (945.89 mM; Need ultrasonic)
Molecular Weight	264.290 g/mol
XLogP3	1.400
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	264.127 Da
Monoisotopic Mass	264.127 Da
Topological Polar Surface Area	49.400 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	332.000
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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