Quinalphos solution - analytical standard, 100ug/ml in acetone , CAS No.13593-03-8

CAS: 13593-03-8 Cat. No.: Q109848 Summenformel: C₁₂H₁₅N₂O₃PS Molekulargewicht: 298.3 Beilstein Registry Number: 754823 EG-Nummer: 237-031-6 PubChem CID: 26124

QUALITÄT & REINHEIT Analytical standard, 100ug/ml in acetone

Synonyms

O,O-Diaethyl-O-(chinoxalyl-(2))-monothiophosphat [German]|Savall|Ekalux|O,O-Diethyl-O-(2-quinoxalinyl) phosphorothioate|SAN-6538|O,O-Diethyl O-2-quinoxalinyl phosphorothioic acid ester|Quinaltaf|Sandoz 6538|Diethyl O-(2-quinoxalyl) phosphorothioate|QUINALPHOS [ISO]|O,O-diethyl O-quinoxalin-2-yl thiophosphate|BAY-77049|diethoxy-quinoxalin-2-yloxy-sulfanylidenephosphorane|Ekalux 25EC|o,o-Diethyl O-2-quinoxalinyl phosphorothioate|Diethquinalphion|O,O-Diethyl O-quinoxalin-2-yl phosphorothioate|Chinalphos|Diethyl O-2-quinoxalinyl phosphorothioate|Guinalphos|QUINALPHOS|Diethyl 2-Quinoxalyl phosphorothionate|Diethyl O-quinoxalin-2-yl thionophosphate|SAN 6538 I|Wie oben|Quinalphos [BSI:ISO]|SRA 7312|BAY 5821|O,O-Diethyl O-(2-quinoxalyl) phosphorothionate|O,O-Diethyl O-(quinoxalin-2-yl) thiophosphate|O,O-Diethyl-O-2-quinoxalyl-thiophosphate|Phosphorothioic acid, O,O-diethyl O-2-quinoxalinyl ester|O,O-Diaethyl-O-(chinoxalyl-(2))-monothiophosphat|O,O-Diethyl-O-(quinoxalinyl-(2))-thionophosphate|O,O-Diethyl O-(2-quinoxalinyl) thiophosphate #|Quinalphos 25 EC|Phosphorothioic acid, O,O-diethyl O-(2-quinoxalinyl) ester|Quinolphos|diethoxy-quinoxalin-2-yloxy-sulfanylidene-$l^{5}-phosphane|SAN 6538|Sandoz 6626|QUINALFOS|Diethyl O-(quinoxalin-2-yl) thiophosphate|OLEOEKALUX|O,O-DIETHYL-O-QUINOXAL-2-YL THIONOPHOSPHATE|Diethchinalphion|O,O-Diethyl-O-(2-quinoxalyl) phosphorothioate|BAY 77049|diethoxy-quinoxalin-2-yloxy-sulfanylidene-lambda5-phosphane|O,O-Diethyl O-(2-chinoxalyl)-phosphorothioate|Spencer S-6538|Bayrusil|o,o-diethyl o-(2-quinoxalyl)phosphorothionate|O,O-diethyl O-(quinoxalin-2-yl) phosphorothioate

Storage

Store at 2-8°C

Shipped In

Wet ice,FedEx DG Service

Spezifikationen

Synonyme

O,O-Diaethyl-O-(chinoxalyl-(2))-monothiophosphat [German] | Savall | Ekalux | O,O-Diethyl-O-(2-quinoxalinyl) phosphorothioate | SAN-6538 | O,O-Diethyl O-2-quinoxalinyl phosphorothioic acid ester | Quinaltaf | Sandoz 6538 | Diethyl O-(2-quinoxalyl) phosphorothioate | QUINALPHOS [ISO] | O,O-diethyl O-quinoxalin-2-yl thiophosphate | BAY-7704 Show more

Spezifikationen & Reinheit

analytical standard, 100ug/ml in acetone

Storage

Store at 2-8°C

Verschickt in

Wet ice,FedEx DG Service

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

Note

Analytischer Standard

Namen und Kennungen

Pubchem Sid

528770946

Kanonisches Lächeln

CCOP(=S)(OCC)OC1=NC2=CC=CC=C2N=C1

IUPAC Name

diethoxy-quinoxalin-2-yloxy-sulfanylidene-λ5-phosphane

InChIKey

JYQUHIFYBATCCY-UHFFFAOYSA-N

INCHI

1S/C12H15N2O3PS/c1-3-15-18(19,16-4-2)17-12-9-13-10-7-5-6-8-11(10)14-12/h5-9H,3-4H2,1-2H3

Isomere SMILES

CCOP(=S)(OCC)OC1=NC2=CC=CC=C2N=C1

WGK Deutschland

3

RTECS

TF6125000

PubChem CID

26124

UN-Nummer

2810

Molekulargewicht

298.3

Beilstein

754823

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Diazanaphthalenes
      • Subclass Benzodiazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Diazanaphthalenes
• Subclass: Benzodiazines
• Intermediate Tree Nodes: Not available
• Direct Parent: Quinoxalines
• Alternative Parents: Aryl thiophosphates Thiophosphate triesters Pyrazines Benzenoids Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Quinoxaline - Aryl thiophosphate - Thiophosphate triester - Thiophosphoric acid ester - Pyrazine - Organic thiophosphoric acid or derivatives - Benzenoid - Heteroaromatic compound - Azacycle - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Aromatic heteropolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as quinoxalines. These are compounds containing a quinoxaline moiety, a bicyclic heterocycle made up of a benzene ring fused to a pyrazine ring.
• External Descriptors: Organophosphorus insecticides

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)

RXRA Tclin Retinoid X receptor alpha (3637 Activities)

Discover Target: RXRA

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

AHR Tclin Aryl hydrocarbon receptor (1071 Activities)

Discover Target: AHR

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

Zugehörige Ziele (nicht menschlich)

Oryza sativa (2923 Activities)

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Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)

Discover Target: Nfe2l2

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

Lepidoptera (26 Activities)

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Light sensitive.
• Brechungsindex: 1.5642
• Flammpunkt (°F): 100℃
• Flammpunkt (°C): 100℃
• Siedepunkt (°C): 142°C
• Schmelzpunkt (°C): 31-32°C
• Molekulargewicht: 298.300 g/mol
• XLogP3: 4.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 298.054 Da
• Monoisotopic Mass: 298.054 Da
• Topological Polar Surface Area: 85.600 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 322.000
• 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