Potassium Amylxanthate - ≥97%(T) , CAS No.2720-73-2

CAS: 2720-73-2 Cat. No.: P160308 Formule: C₆H₁₁KOS₂ Poids moléculaire: 202.37 Numéro CE: 220-329-5

GRADE & PURITY ≥97%(T)

Synonyms

Potassium O-Amyl Dithiocarbonate | Carbonodithioic acid, O-pentyl ester, potassium salt | N-Amylxanthic acid potassium salt | FT-0695238 | AS-62142 | Z 6 (Flotation agent) | Aeroxanthate 350 | potassium [(pentyloxy)methanethioyl]sulfanide | Carbonic acid,

Storage

Room temperature

Shipped In

Normal

Specifications

Synonymes

Potassium O-Amyl Dithiocarbonate | Carbonodithioic acid, O-pentyl ester, potassium salt | N-Amylxanthic acid potassium salt | FT-0695238 | AS-62142 | Z 6 (Flotation agent) | Aeroxanthate 350 | potassium [(pentyloxy)methanethioyl]sulfanide | Carbonic acid,

Spécifications et pureté

≥97%(T)

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥97%(T)

Noms et identifiants

Pubchem Sid

488189939

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488189939

Sourires canoniques

CCCCCOC(=S)[S-].[K+]

IUPAC Name

potassium;pentoxymethanedithioate

InChIKey

YIBBMDDEXKBIAM-UHFFFAOYSA-M

INCHI

1S/C6H12OS2.K/c1-2-3-4-5-7-6(8)9;/h2-5H2,1H3,(H,8,9);/q;+1/p-1

Isomères SMILES

CCCCCOC(=S)[S-].[K+]

RTECS

FG1581900

Poids moléculaire

202.37

Reaxy-Rn

3716834

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic salts
    • Classe Organic metal salts
      • Subclass Organic alkali metal salts

• Kingdom: Organic compounds
• Superclass: Organic salts
• Classe: Organic metal salts
• Subclass: Organic alkali metal salts
• Intermediate Tree Nodes: Not available
• Direct Parent: Organic alkali metal salts
• Alternative Parents: Organosulfur compounds Organooxygen compounds Organic potassium salts Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organic alkali metal salt - Organic oxygen compound - Hydrocarbon derivative - Organic potassium salt - Organosulfur compound - Organooxygen compound - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as organic alkali metal salts. These are organic salts of an alkali metal. The alkali metal atom is usually in its ionic form.
• 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

Cibles associées (humaines)

CA1 Tclin Carbonic anhydrase 1 (1 Activities)

Discover Target: CA1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CA2 Tclin Carbonic anhydrase 2 (1 Activities)

Discover Target: CA2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CA12 Tclin Carbonic anhydrase 12 (1 Activities)

Discover Target: CA12

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CA9 Tclin Carbonic anhydrase 9 (1 Activities)

Discover Target: CA9

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

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

CA12 Tclin Carbonic anhydrase XII (6231 Activities)

Discover Target: CA12

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

Mécanismes d'action

Propriétés chimiques et physiques

• Poids moléculaire: 202.400 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 201.989 Da
• Monoisotopic Mass: 201.989 Da
• Topological Polar Surface Area: 42.300 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 87.800
• 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

Foire aux questions

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 2720-73-2, the molecular formula is C6H11KOS2, and the molecular weight is 202.37 g/mol. InChIKey YIBBMDDEXKBIAM-UHFFFAOYSA-M.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.