trans-4-Nitrostilbene - ≥98%(GC) , CAS No.1694-20-8

CAS: 1694-20-8 Cat. No.: T161628 Summenformel: C₁₄H₁₁NO₂ Molekulargewicht: 225.25

GRADE & PURITY ≥98%(GC)

Synonyms

(E)-1-Nitro-4-(2-phenylethenyl)benzene | A873499 | EINECS 223-653-5 | 4-Nitrostilben [German] | AB01333700-02 | cis-p-Nitrostilbene | 1-PHENYL-2-(4-NITROPHENYL)ETHENE | AKOS002792504 | LMPK13090020 | NCGC00342619-01 | CCRIS 1664 | (E)-4-Nitrostilbene | CH

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyme

(E)-1-Nitro-4-(2-phenylethenyl)benzene | A873499 | EINECS 223-653-5 | 4-Nitrostilben [German] | AB01333700-02 | cis-p-Nitrostilbene | 1-PHENYL-2-(4-NITROPHENYL)ETHENE | AKOS002792504 | LMPK13090020 | NCGC00342619-01 | CCRIS 1664 | (E)-4-Nitrostilbene | CH

Spezifikationen & Reinheit

≥98%(GC)

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

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

Reinheit

≥98%(GC)

Namen und Kennungen

• Pubchem Sid: 504759667
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504759667
• Kanonisches Lächeln: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]
• IUPAC Name: 1-nitro-4-[(E)-2-phenylethenyl]benzene
• InChIKey: ZISCOWXWCHUSMH-VOTSOKGWSA-N
• INCHI: 1S/C14H11NO2/c16-15(17)14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-11H/b7-6+
• Isomere SMILES: C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]
• RTECS: WJ6950050
• Molekulargewicht: 225.25
• Reaxy-Rn: 2050497
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2050497&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: Nitrobenzenes Styrenes Nitroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Stilbene - Nitrobenzene - Nitroaromatic compound - Styrene - Monocyclic benzene moiety - Benzenoid - C-nitro compound - Organic nitro compound - Organic oxoazanium - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic oxide - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - 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: Diphenyl ethers, biphenyls, dibenzyls and stilbenes

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)

PTGS1 Tclin Cyclooxygenase-1 (9233 Activities)

Discover Target: PTGS1

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

PTGS2 Tclin Cyclooxygenase-2 (13999 Activities)

Discover Target: PTGS2

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Schmelzpunkt (°C): 157 °C
• Molekulargewicht: 225.240 g/mol
• XLogP3: 4.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 225.079 Da
• Monoisotopic Mass: 225.079 Da
• Topological Polar Surface Area: 45.800 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 268.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1