GRADE & PURITY ≥98%(T)

Synonyms

INS-350(II) | FT-0766010 | NCGC00043225-04 | UNII-2EFF9N315F | Sal disódica del ácido DL-málico | Natriummalato | AMY22481 | Sal disódica del ácido DL-manzana | C20341 | DTXSID7046831 | MALATO SÓDICO, DL- | M0026 | DL-maleato sódico | FT-0693258 | Malato

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

INS-350(II) | FT-0766010 | NCGC00043225-04 | UNII-2EFF9N315F | Sal disódica del ácido DL-málico | Natriummalato | AMY22481 | Sal disódica del ácido DL-manzana | C20341 | DTXSID7046831 | MALATO SÓDICO, DL- | M0026 | DL-maleato sódico | FT-0693258 | Malato

Especificaciones y pureza

≥98%(T)

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥98%(T)

Nombres e identificadores

• Pubchem Sid: 488180871
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488180871
• Sonrisas canónicas: C(C(C(=O)[O-])O)C(=O)[O-].[Na+].[Na+]
• IUPAC Name: disodium;2-hydroxybutanedioate
• InChIKey: WPUMTJGUQUYPIV-UHFFFAOYSA-L
• INCHI: 1S/C4H6O5.2Na/c5-2(4(8)9)1-3(6)7;;/h2,5H,1H2,(H,6,7)(H,8,9);;/q;2*+1/p-2
• Isómeros SMILES: C(C(C(=O)[O-])O)C(=O)[O-].[Na+].[Na+]
• WGK Alemania: 3
• Peso molecular: 178.05
• Reaxy-Rn: 5658574
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5658574&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Hydroxy acids and derivatives
      • Subclass Beta hydroxy acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Hydroxy acids and derivatives
• Subclass: Beta hydroxy acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Beta hydroxy acids and derivatives
• Alternative Parents: Short-chain hydroxy acids and derivatives Fatty acids and conjugates Dicarboxylic acids and derivatives Secondary alcohols Carboxylic acid salts Carboxylic acids Organic sodium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Beta-hydroxy acid - Short-chain hydroxy acid - Dicarboxylic acid or derivatives - Fatty acid - Carboxylic acid salt - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Organic alkali metal salt - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Alcohol - Carbonyl group - Organic oxygen compound - Organic sodium salt - Organic salt - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as beta hydroxy acids and derivatives. These are compounds containing a carboxylic acid substituted with a hydroxyl group on the C3 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

Objetivos asociados (humanos)

CA2 Tclin Carbonic anhydrase II (17698 Activities)

Discover Target: CA2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CA1 Tclin Carbonic anhydrase I (13240 Activities)

Discover Target: CA1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CA5A Tclin Carbonic anhydrase VA (1168 Activities)

Discover Target: CA5A

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Objetivos asociados (no humanos)

CA4 Carbonic anhydrase IV (1713 Activities)

Discover Target: CA4

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de acción

Propiedades químicas y físicas

• Sensibilidad: Moisture sensitive
• Punto de fusión (°C): >300 °C
• Peso molecular: 178.050 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 177.985 Da
• Monoisotopic Mass: 177.985 Da
• Topological Polar Surface Area: 100.000 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 118.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 3

XLogP3

Referencias

1. Jinfeng He, Rong Zhou, Zhiguo Dong, Junying Yan, Xixi Ma, Wenlong Liu, Li Sun, Chuanrun Li, Haiyang Yan, Yaoming Wang, Tongwen Xu.  (2023)  Bipolar Membrane Electrodialysis for Cleaner Production of Diprotic Malic Acid: Separation Mechanism and Performance Evaluation.  Membranes,  13  (2): (197).  [PMID:36837700] [10.3390/membranes13020197]

2. Yuanjie Teng, Zeyu Ren, Yuchao Zhang, Zhenni Wang, Zaifa Pan, Kang Shao, Yuanbin She.  (2019)  Fabrication of liquid–liquid self-assembled Ag arrays on disposable screen-printed electrodes and their application in the identification and analysis of the adsorption behavior of organic carboxylates through in situ electrochemical surface-enhanced Raman scattering.  NEW JOURNAL OF CHEMISTRY,  44  (5): (1777-1784).  [PMID:] [10.1039/C9NJ06000F]

3. Wang Beibei, Zhang Liwen, Feng Weiying, Zhang Han, Duan Xiaoli, Qin Ning.  (2024)  Bioaccessibility-corrected probabilistic health risk assessment of dietary metal(loid) exposure in six major food groups in children from Northwest China.  Environmental Sciences Europe,  36  (1): (1-12).  [PMID:] [10.1186/s12302-023-00830-4]