Ácido L-ascórbico 2-fosfato Sal sesquimagnésica Hidrato - Moligand™,≥98%(HPLC) , CAS No.113170-55-1

CAS: 113170-55-1 Cat. No.: S160999 Peso molecular: 579.07(as Anhydrous) Número EC: 601-239-9 PubChem CID: 54679072

GRADE & PURITY Moligand™, ≥98%(HPLC)

Synonyms

C18340 | J-002910 | Ácido L-ascórbico 2-fosfato éster magnésico | Ácido L-ascórbico 2-fosfato magnésico | VC-PMG | Ácido 2-fosfo-L-ascórbico magnésico2-fosfo-L-ascórbico magnésico | magnesio;[(2R)-2-[(1S)-1,2-dihidroxietil]-3-hidroxi-5-oxo-2H-fura

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Sinónimos

C18340 | J-002910 | Ácido L-ascórbico 2-fosfato éster magnésico | Ácido L-ascórbico 2-fosfato magnésico | VC-PMG | Ácido 2-fosfo-L-ascórbico magnésico2-fosfo-L-ascórbico magnésico | magnesio;[(2R)-2-[(1S)-1, 2-dihidroxietil]-3-hidroxi-5-oxo-2H-fura

Especificaciones y pureza

Moligand™, ≥98%(HPLC)

Mecanismos bioquímicos y fisiológicos

El ácido L-ascórbico 2-fosfato (AA2P) se utiliza en la desfosforilación biocatalítica para la generación de energía eléctrica y en ensayos de detección electroquímica. El ácido L-ascórbico 2-fosfato puede utilizarse en aplicaciones de diferenciación celul

Condiciones de almacenamiento de almacenamiento

Room temperature, Argon charged

Enviado en

Normal

Grado

Moligand™

Tipo de acción

ACTIVATOR

Pureza

≥98%(HPLC)

Nombres e identificadores

• Pubchem Sid: 488201690
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488201690
• Sonrisas canónicas: C(C(C1C(=C(C(=O)O1)OP(=O)([O-])[O-])O)O)O.[Mg+2]
• IUPAC Name: magnesium;[(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-5-oxo-2H-furan-4-yl] phosphate
• InChIKey: ACFGRWJEQJVZTM-LEJBHHMKSA-L
• INCHI: 1S/C6H9O9P.Mg/c7-1-2(8)4-3(9)5(6(10)14-4)15-16(11,12)13;/h2,4,7-9H,1H2,(H2,11,12,13);/q;+2/p-2/t2-,4+;/m0./s1
• Isómeros SMILES: C([C@@H]([C@@H]1C(=C(C(=O)O1)OP(=O)([O-])[O-])O)O)O.[Mg+2]
• CAS alternativo: 1713265-25-8
• PubChem CID: 54679072
• Peso molecular: 579.07(as Anhydrous)

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Dihydrofurans
      • Subclass Furanones

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Dihydrofurans
• Subclass: Furanones
• Intermediate Tree Nodes: Not available
• Direct Parent: Butenolides
• Alternative Parents: Phosphate esters Vinylogous acids Enoate esters Secondary alcohols Lactones 1,2-diols Oxacyclic compounds Monocarboxylic acids and derivatives Primary alcohols Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: 2-furanone - Organic phosphoric acid derivative - Phosphoric acid ester - Vinylogous acid - Alpha,beta-unsaturated carboxylic ester - Enoate ester - 1,2-diol - Carboxylic acid ester - Lactone - Secondary alcohol - Carboxylic acid derivative - Oxacycle - Monocarboxylic acid or derivatives - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Organic oxide - Organic salt - Organooxygen compound - Primary alcohol - Aliphatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as butenolides. These are dihydrofurans with a carbonyl group at the C2 carbon atom.
• External Descriptors: organic molecular entity

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

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Soluble in water
• Sensibilidad: Hygroscopic
• Peso molecular: 278.390 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 3
• Exact Mass: 277.968 Da
• Monoisotopic Mass: 277.968 Da
• Topological Polar Surface Area: 159.000 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 357.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 2
• 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

Referencias

1. Nuanfei Zhu, Yuqi Zhu, Jin Wang, Eric Gyimah, Xialin Hu, Zhen Zhang.  (2019)  A novel fluorescence immunoassay based on AgNCs and ALP for ultrasensitive detection of sulfamethazine (SMZ) in environmental and biological samples.  TALANTA,      [PMID:30952318] [10.1016/j.talanta.2019.01.103]