Potassium iodide - for plant cell culture , CAS No.7681-11-0

CAS: 7681-11-0 Cat. No.: P433791 Summenformel: KI Molekulargewicht: 166.00 EG-Nummer: 231-659-4

GRADE & PURITY Suitable for plant cell culture

Synonyms

Joptone | Potassium iodide, ultra dry | potassium iodide | Potassium iodide (K3I3) | POTASSIUM IODIDE [MART.] | Tox21_301293 | Potassium iodide (K(I2)) | Radiban | AI3-52931 | Potassium iodide (KI) | C08219 | Potassium iodide [USP:JAN] | DB06715 | Potassi

Storage

Protected from light,Room temperature,Argon charged,Desiccated

Shipped In

Wet ice

Specifications

Synonyme

Joptone | Potassium iodide, ultra dry | potassium iodide | Potassium iodide (K3I3) | POTASSIUM IODIDE [MART.] | Tox21_301293 | Potassium iodide (K(I2)) | Radiban | AI3-52931 | Potassium iodide (KI) | C08219 | Potassium iodide [USP:JAN] | DB06715 | Potassi

Spezifikationen & Reinheit

for plant cell culture

Storage

Protected from light,Room temperature,Argon charged,Desiccated

Verschickt in

Wet ice

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

Note

Geeignet für Pflanzenzellkulturen

Namen und Kennungen

• Kanonisches Lächeln: [K+].[I-]
• IUPAC Name: potassium;iodide
• InChIKey: NLKNQRATVPKPDG-UHFFFAOYSA-M
• INCHI: 1S/HI.K/h1H;/q;+1/p-1
• Isomere SMILES: [K+].[I-]
• WGK Deutschland: 1
• RTECS: TT2975000
• Molekulargewicht: 166.00

Taxonomic Classification

Taxonomy Tree

• Kingdom Inorganic compounds
  • Superclass Mixed metal/non-metal compounds
    • Klasse Alkali metal salts
      • Subclass Alkali metal iodides

• Kingdom: Inorganic compounds
• Superclass: Mixed metal/non-metal compounds
• Klasse: Alkali metal salts
• Subclass: Alkali metal iodides
• Intermediate Tree Nodes: Not available
• Direct Parent: Alkali metal iodides
• Alternative Parents: Inorganic salts
• Molecular Framework: Not available
• Substituents: Alkali metal iodide - Inorganic salt
• Beschreibung: This compound belongs to the class of inorganic compounds known as alkali metal iodides. These are inorganic compounds in which the largest halogen atom is Iodine, and the heaviest metal atom is an alkali metal.
• External Descriptors: potassium salt

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)

CA2 Tclin Carbonic anhydrase II (17698 Activities)

Discover Target: CA2

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

CA1 Tclin Carbonic anhydrase I (13240 Activities)

Discover Target: CA1

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

CA5A Tclin Carbonic anhydrase VA (1168 Activities)

Discover Target: CA5A

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

CA9 Tclin Carbonic anhydrase IX (8255 Activities)

Discover Target: CA9

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

Zugehörige Ziele (nicht menschlich)

CA4 Carbonic anhydrase IV (1713 Activities)

Discover Target: CA4

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

Escherichia coli (133304 Activities)

Explore this target

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: H2O: 133mg/mL at, clear, colorless
• Empfindlichkeit: Air sensitive；Light sensitive；Moisture sensitive；
• Brechungsindex: 1.677
• Flammpunkt (°C): >93°C
• Siedepunkt (°C): 1420℃
• Schmelzpunkt (°C): 680℃
• Molekulargewicht: 166.002 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 165.868 Da
• Monoisotopic Mass: 165.868 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 2
• Formal Charge: 0
• Complexity: 2.000
• 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: 2

XLogP3