2-(4-Chlorophenyl)acetophenone - ≥98% , CAS No.6332-83-8

CAS: 6332-83-8 Cat. No.: C185698 Summenformel: C₁₄H₁₁ClO Molekulargewicht: 230.69

GRADE & PURITY ≥98%

Synonyms

Z217166118 | Acetophenone, 2-(p-chlorophenyl)- | HGIDMJOUQKOWMX-UHFFFAOYSA-N | 4'-Chlorodeoxybenzoin | EN300-25740 | A19003 | AG-670/02146009 | arachidonyl serotonin | EC-000.1832 | NSC38739 | OSU03012 | Pveneniferin | NSC 38739 | SCHEMBL571046 | 2-(p-Chl

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyme

Z217166118 | Acetophenone, 2-(p-chlorophenyl)- | HGIDMJOUQKOWMX-UHFFFAOYSA-N | 4'-Chlorodeoxybenzoin | EN300-25740 | A19003 | AG-670/02146009 | arachidonyl serotonin | EC-000.1832 | NSC38739 | OSU03012 | Pveneniferin | NSC 38739 | SCHEMBL571046 | 2-(p-Chl

Spezifikationen & Reinheit

≥98%

Storage

Store at 2-8°C

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 528755912
• Kanonisches Lächeln: C1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)Cl
• IUPAC Name: 2-(4-chlorophenyl)-1-phenylethanone
• InChIKey: HGIDMJOUQKOWMX-UHFFFAOYSA-N
• INCHI: 1S/C14H11ClO/c15-13-8-6-11(7-9-13)10-14(16)12-4-2-1-3-5-12/h1-9H,10H2
• Isomere SMILES: C1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)Cl
• Molekulargewicht: 230.69
• Reaxy-Rn: 976346
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=976346&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Phenylpropanoids and polyketides
    • Klasse Stilbenes

• Kingdom: Organic compounds
• Superclass: Phenylpropanoids and polyketides
• Klasse: Stilbenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Stilbenes
• Alternative Parents: Alkyl-phenylketones Benzoyl derivatives Aryl alkyl ketones Chlorobenzenes Aryl chlorides Organochlorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Stilbene - Alkyl-phenylketone - Phenylketone - Aryl alkyl ketone - Aryl ketone - Benzoyl - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Ketone - Organic oxygen compound - Organohalogen compound - Organochloride - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.
• 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

Zugehörige Ziele (menschlich)

PTH1R Tclin Parathyroid hormone receptor (47172 Activities)

Discover Target: PTH1R

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Molekulargewicht: 230.690 g/mol
• XLogP3: 3.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 230.05 Da
• Monoisotopic Mass: 230.05 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 225.000
• 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