L-Ascorbic Acid 2-Phosphate Sesquimagnesium Salt Hydrate - Moligand™,≥98%(HPLC) , CAS No.113170-55-1

CAS: 113170-55-1 Cat. No.: S160999 Molecular Weight: 579.07(as Anhydrous) EC Number: 601-239-9 PubChem CID: 54679072

GRADE & PURITY Moligand™, ≥98%(HPLC)

Synonyms

C18340 | J-002910 | L-Ascorbic acid 2-phosphate magnesium ester | Magnesium L-ascorbic acid-2-phosphate | VC-PMG | 2-Phospho-L-ascorbic acid magnesium2-Phospho-L-ascorbic acid magnesium | magnesium;[(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-5-oxo-2H-fura

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Synonyms

C18340 | J-002910 | L-Ascorbic acid 2-phosphate magnesium ester | Magnesium L-ascorbic acid-2-phosphate | VC-PMG | 2-Phospho-L-ascorbic acid magnesium2-Phospho-L-ascorbic acid magnesium | magnesium;[(2R)-2-[(1S)-1, 2-dihydroxyethyl]-3-hydroxy-5-oxo-2H-fura

Specifications & Purity

Moligand™, ≥98%(HPLC)

Biochemical and Physiological Mechanisms

L-Ascorbic acid 2-phosphate (AA2P) is used in biocatalytic dephosphorylation for electric power generation and electrochemical detection assays. L-Ascorbic acid 2-phosphate may be used in cell differentiation and tissue engineering applications. Asc-2P is

Storage

Room temperature, Argon charged

Shipped In

Normal

Grade

Moligand™

Action Type

ACTIVATOR

Purity

≥98%(HPLC)

Names and Identifiers

• Pubchem Sid: 488201690
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488201690
• Canonical Smiles: 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
• Isomeric SMILES: C([C@@H]([C@@H]1C(=C(C(=O)O1)OP(=O)([O-])[O-])O)O)O.[Mg+2]
• Alternate CAS: 1713265-25-8
• PubChem CID: 54679072
• Molecular Weight: 579.07(as Anhydrous)

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: 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
• Description: 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

Mechanisms of Action

Chemical and Physical Properties

• Solubility: Soluble in water
• Sensitivity: Hygroscopic
• Molecular Weight: 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

References

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]