FK962 - ≥98% , CAS No.283167-06-6

CAS: 283167-06-6 Cat. No.: F412443 분자식: C₁₄H₁₇FN₂O₂ 분자량: 264.30

GRADE & PURITY ≥98%

Synonyms

EN300-1700035 | N-(1-Acetylpiperidin-4-yl)-4-fluorobenzamide | BCP32725 | Z90645000 | MFCD09832545 | HY-133025 | FK-962;FK 962 | N-[1-acetylpiperidin-4-yl]-4-fluorobenzamide | VBHVOHJOTMCSBQ-UHFFFAOYSA-N | D83854 | FK962 | AKOS009013018 | BS-16876 | Benza

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

개요

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.

Specifications

동의어

EN300-1700035 | N-(1-Acetylpiperidin-4-yl)-4-fluorobenzamide | BCP32725 | Z90645000 | MFCD09832545 | HY-133025 | FK-962;FK 962 | N-[1-acetylpiperidin-4-yl]-4-fluorobenzamide | VBHVOHJOTMCSBQ-UHFFFAOYSA-N | D83854 | FK962 | AKOS009013018 | BS-16876 | Benza

사양 및 순도

≥98%

생화학 및 생리적 메커니즘

FK962 is an enhancer of\xa0somatostatin release with cognitive-enhancing actions and anti-dementia properties.

보관 조건

Store at -20°C

배송

Ice chest + Ice pads

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작업 유형

AGONIST

순수함

≥98%

이름과 식별자

• Pubchem Sid: 504764900
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504764900
• 정식 스마일: CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)F
• IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-fluorobenzamide
• InChIKey: VBHVOHJOTMCSBQ-UHFFFAOYSA-N
• 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)
• 이성체 SMILES: CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)F
• 분자량: 264.30
• Reaxy-Rn: 10556062
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10556062&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • 분류 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
• 분류: 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
• 설명: 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

Data sources

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

관련 대상(비인간)

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

작용 메커니즘

화학 및 물리적 특성

• 용해성: DMSO : 250 mg/mL (945.89 mM; Need ultrasonic)
• 분자량: 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 Ų
• 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