Quinalphos solution - analytical standard, 10ug/ml in acetone , CAS No.13593-03-8

CAS: 13593-03-8 Cat. No.: Q109849 Formula: C₁₂H₁₅N₂O₃PS Peso molecolare: 298.3 Beilstein Registry Number: 754823 Numero EC: 237-031-6 PubChem CID: 26124

QUALITÀ & PUREZZA Analytical standard, 10ug/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

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads,FedEx DG Service

Specifiche

Sinonimi

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 Mostra altro

Specifiche e purezza

analytical standard, 10ug/ml in acetone

Condizioni di conservazione di stoccaggio

Protected from light,Store at -20°C

Spedito in

Ice chest + Ice pads,FedEx DG Service

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Grado

Standard analitico

Nomi e identificatori

Pubchem Sid

528770947

Sorrisi canonici

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

Isomeri SMILES

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

WGK Germania

3

RTECS

TF6125000

PubChem CID

26124

Numero UN

2810

Peso molecolare

298.3

Beilstein

754823

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: 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
• Descrizione: 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

Obiettivi associati (umani)

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

Obiettivi associati (non umani)

Oryza sativa (2923 Activities)

Explore this target

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

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)

Explore this target

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Sensibilità: Light sensitive.
• Indice di rifrazione: 1.5642
• Punto di infiammabilità (°F): 100℃
• Punto di infiammabilità (°C): 100℃
• Punto di ebollizione (°C): 142°C
• Punto di fusione (°C): 31-32°C
• Peso molecolare: 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