2-Phospho-L-ascorbic acid trisodium salt - 10mM in Water , CAS No.66170-10-3

CAS: 66170-10-3 Cat. No.: P425331 Peso molecular: 322.05 (anhydrous basis) Número EC: 613-904-0

GRADE & PURITY 10mM in Water

Synonyms

66170-10-3|sodium ascorbyl phosphate|Sodium L-Ascorbyl-2-Phosphate|2-phospho-l-ascorbic acid trisodium salt|Sodium ascorbyl monophosphate|L-Ascorbic acid 2-phosphate trisodium salt|Trisodium ascorbate-2-phosphate|836SJG51DR|l-Ascorbic acid, 2-monophosphat

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Descripción general

L-ascorbic acid-2-phosphate trisodium salt has been used as a supplement to Dulbecco's modified Eagle medium (DMEM) for the culture of adipose derived stem cells, human mesenchymal stem cells and osteoblasts.

Specifications

Sinónimos

66170-10-3 | sodium ascorbyl phosphate | Sodium L-Ascorbyl-2-Phosphate | 2-phospho-l-ascorbic acid trisodium salt | Sodium ascorbyl monophosphate | L-Ascorbic acid 2-phosphate trisodium salt | Trisodium ascorbate-2-phosphate | 836SJG51DR | l-Ascorbic acid, 2-monophosphat

Especificaciones y pureza

10mM in Water

Mecanismos bioquímicos y fisiológicos

Stable ascorbic acid derivative used in cell culture; in combination with FGF-2, maintains differentiation potential in bone marrow-derived mesenchymal stem cells (MSC) through increased expression of HGF. Also exhibits synergistic protection of hMSCs und

Condiciones de almacenamiento de almacenamiento

Store at -80°C

Enviado en

Dry ice packs + Cold packs

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Tipo de acción

ACTIVATOR

Nombres e identificadores

• Sonrisas canónicas: C(C(C1C(=C(C(=O)O1)OP(=O)([O-])[O-])[O-])O)O.[Na+].[Na+].[Na+]
• IUPAC Name: trisodium;[(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-oxido-5-oxo-2H-furan-4-yl] phosphate
• InChIKey: YRWWOAFMPXPHEJ-OFBPEYICSA-K
• INCHI: 1S/C6H9O9P.3Na/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;3*+1/p-3/t2-,4+;;;/m0.../s1
• Isómeros SMILES: C([C@@H]([C@@H]1C(=C(C(=O)O1)OP(=O)([O-])[O-])[O-])O)O.[Na+].[Na+].[Na+]
• Peso molecular: 322.05 (anhydrous basis)

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 sodium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: 2-furanone - Organic phosphoric acid derivative - Phosphoric acid ester - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Vinylogous acid - 1,2-diol - Carboxylic acid ester - Lactone - Secondary alcohol - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Oxacycle - Organic alkali metal salt - Organic oxygen compound - Primary alcohol - Hydrocarbon derivative - Organooxygen compound - Organic oxide - Alcohol - Carbonyl group - Organic salt - Organic sodium salt - Organic cation - 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: 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

Propiedades químicas y físicas

• Punto de fusión (°C): 260℃
• Peso molecular: 322.050 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 3
• Exact Mass: 321.944 Da
• Monoisotopic Mass: 321.944 Da
• Topological Polar Surface Area: 162.000 Ų
• Heavy Atom Count: 19
• 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: 4

XLogP3

Referencias

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