Sodium phosphate monobasic monohydrate - BioReagent, Suitable for molecular biology, ≥99.5%(T) , CAS No.10049-21-5

CAS: 10049-21-5 Cat. No.: S755763 Formula: NaH₂PO₄·H₂O Peso molecolare: 137.99 Numero EC: 600-102-0 PubChem CID: 516949

GRADE & PURITY BioReagent, Suitable for molecular biology, ≥99.5%(T)

Storage

Room temperature

Shipped In

Normal

Panoramica

Sodium phosphate monobasic monohydrate has been used as a component of phosphate buffer to maintain the pH for the preparation of collagen gels and matrices.

Specifications

Specifiche e purezza

BioReagent, Suitable for molecular biology, ≥99.5%(T)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Grado

BioReagent, Suitable for molecular biology

Purezza

≥99.5%(T)

Nomi e identificatori

PH

4.0-4.5 (25 °C, 1 M in H 2 O)

Sorrisi canonici

O.OP(=O)(O)[O-].[Na+]

IUPAC Name

sodium;dihydrogen phosphate;hydrate

InChIKey

BBMHARZCALWXSL-UHFFFAOYSA-M

INCHI

1S/Na.H3O4P.H2O/c;1-5(2,3)4;/h;(H3,1,2,3,4);1H2/q+1;;/p-1

Isomeri SMILES

O.OP(=O)(O)[O-].[Na+]

WGK Germania

1

PubChem CID

516949

Peso molecolare

137.99

Taxonomic Classification

Taxonomy Tree

• Kingdom Inorganic compounds
  • Superclass Mixed metal/non-metal compounds
    • Classe Alkali metal oxoanionic compounds
      • Subclass Alkali metal phosphates

• Kingdom: Inorganic compounds
• Superclass: Mixed metal/non-metal compounds
• Classe: Alkali metal oxoanionic compounds
• Subclass: Alkali metal phosphates
• Intermediate Tree Nodes: Not available
• Direct Parent: Alkali metal phosphates
• Alternative Parents: Inorganic sodium salts Inorganic oxides
• Molecular Framework: Not available
• Substituents: Alkali metal phosphate - Inorganic sodium salt - Inorganic oxide - Inorganic salt
• Descrizione: This compound belongs to the class of inorganic compounds known as alkali metal phosphates. These are inorganic compounds in which the largest oxoanion is phosphate, and in which the heaviest atom not in an oxoanion is an alkali metal.
• 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

Proprietà chimiche e fisiche

• Solubilità: H 2 O: 1 M, clear, colorless
• Punto di fusione (°C): 100 °C
• Peso molecolare: 137.990 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 137.969 Da
• Monoisotopic Mass: 137.969 Da
• Topological Polar Surface Area: 81.600 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 61.900
• 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: 3

XLogP3