Creatine Phosphate Sodium Salt - 10mM in Water , CAS No.922-32-7

CAS: 922-32-7 Cat. No.: C426934 Molecular Weight: 255.08 EC Number: 213-074-6

GRADE & PURITY 10mM in Water

Synonyms

phosphocreatine disodium salt|922-32-7|Phosphocreatine sodium|Creatine phosphate disodium salt|Disodium phosphocreatine|disodium;2-[methyl-(N'-phosphonatocarbamimidoyl)amino]acetic acid|disodium [(E)-{amino[(carboxymethyl)(methyl)amino]methylidene}amino]p

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Overview

application：

Sodium creatine phosphate dibasic tetrahydrate has been used:for Golgi disassembly and reassembly assay；to regenerate ATP for fluorescence imaging；for the preparation of protein synthesis master mix

Specifications

Synonyms

phosphocreatine disodium salt | 922-32-7 | Phosphocreatine sodium | Creatine phosphate disodium salt | Disodium phosphocreatine | disodium;2-[methyl-(N'-phosphonatocarbamimidoyl)amino]acetic acid | disodium [(E)-{amino[(carboxymethyl)(methyl)amino]methylidene}amino]p

Specifications & Purity

10mM in Water

Biochemical and Physiological Mechanisms

Phosphate reservoir; used to regenerate ATP during skeletal muscle contraction.

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

This product requires cold chain shipping. Ground and other economy services are not available.

Names and Identifiers

• Canonical Smiles: CN(CC(=O)O)C(=NP(=O)([O-])[O-])N.[Na+].[Na+]
• IUPAC Name: disodium;2-[methyl-(N'-phosphonatocarbamimidoyl)amino]acetic acid
• InChIKey: RNTXMYSPASRLFT-UHFFFAOYSA-L
• INCHI: 1S/C4H10N3O5P.2Na/c1-7(2-3(8)9)4(5)6-13(10,11)12;;/h2H2,1H3,(H,8,9)(H4,5,6,10,11,12);;/q;2*+1/p-2
• Isomeric SMILES: CN(CC(=O)O)C(=NP(=O)([O-])[O-])N.[Na+].[Na+]
• WGK Germany: 3
• Molecular Weight: 255.08
• Reaxy-Rn: 30128865
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=30128865&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Class Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Alpha amino acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Class: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Amino acids and derivatives
• Direct Parent: Alpha amino acids and derivatives
• Alternative Parents: Organic phosphoric acids and derivatives Guanidines Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic zwitterions Organic sodium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alpha-amino acid or derivatives - Organic phosphoric acid derivative - Guanidine - Carboxylic acid - Monocarboxylic acid or derivatives - Organic alkali metal salt - Organic nitrogen compound - Organic sodium salt - Organic salt - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as alpha amino acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof.
• 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

• Sensitivity: heat sensitive
• Molecular Weight: 255.080 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 255 Da
• Monoisotopic Mass: 255 Da
• Topological Polar Surface Area: 142.000 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 259.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 1
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 3

XLogP3

References

1. Mei He, Ma Yange, Wu Huimin, Wang Xuedong.  (2021)  Fluorescent and visual assay of H2O2 and glucose based on a highly sensitive copper nanoclusters-Ce(III) fluoroprobe.  ANALYTICAL AND BIOANALYTICAL CHEMISTRY,  413  (8): (2135-2146).  [PMID:33511458] [10.1007/s00216-021-03181-2]

2. Yutong Chen, Mengru Zhu, Shihao Sheng, Huijian Yang, Qin Zhang, Xiao Chen, Ke Xu, Mengmeng Li, Biaotong Huang, Qinglin Han, Yingying Jiang, Jiacan Su.  (2025)  Biomimetic Extracellular Vesicles Containing Biominerals for Targeted Osteoporosis Therapy.  ACS Applied Materials & Interfaces,      [PMID:39807533] [10.1021/acsami.4c17238]