2-Phospho-L-ascorbic acid trisodium salt - ≥96% , CAS No.66170-10-3

CAS: 66170-10-3 Cat. No.: S304311 Formula: C₆H₆Na₃O₉P· xH₂O Molecular Weight: 322.05 (anhydrous basis) EC Number: 613-904-0

GRADE & PURITY ≥96%

Synonyms

2-phospho-l-ascorbic acid trisodium salt | CCG-267723 | Sodium ascorbyl monophosphate;Sodium ascorbyl phosphate | trisodium;[(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-oxido-5-oxo-2H-furan-4-yl] phosphate | L-Ascorbic acid 2-phosphate trisodium | SCHEMBL47301 | S

Storage

Room temperature,Argon charged,Desiccated

Shipped In

Normal

Overview

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

Synonyms

2-phospho-l-ascorbic acid trisodium salt | CCG-267723 | Sodium ascorbyl monophosphate;Sodium ascorbyl phosphate | trisodium;[(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-oxido-5-oxo-2H-furan-4-yl] phosphate | L-Ascorbic acid 2-phosphate trisodium | SCHEMBL47301 | S

Specifications & Purity

≥96%

Biochemical and Physiological Mechanisms

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

Storage

Room temperature,Argon charged,Desiccated

Shipped In

Normal

Purity

≥96%

Names and Identifiers

Pubchem Sid

488197030

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488197030

Canonical Smiles

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

Isomeric SMILES

C([C@@H]([C@@H]1C(=C(C(=O)O1)OP(=O)([O-])[O-])[O-])O)O.[Na+].[Na+].[Na+]

Molecular Weight

322.05 (anhydrous basis)

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 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
• 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: 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

Chemical and Physical Properties

• Solubility: Solvent:water, Max Conc. mg/mL: 32.2, Max Conc. mM: 100
• Sensitivity: Moisture sensitive
• Melt Point(°C): 260℃
• Molecular Weight: 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

Frequently Asked Questions

What is the purity of this product?

This product is supplied at ≥96% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature, desiccated, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

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 66170-10-3, the molecular formula is C6H6Na3O9P, and the molecular weight is 322.05 (anhydrous basis) g/mol. InChIKey YRWWOAFMPXPHEJ-OFBPEYICSA-K.

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.