Ethylenediaminetetraacetic Acid Manganese Disodium Salt Hydrate - ≥95% , CAS No.15375-84-5

CAS: 15375-84-5 Cat. No.: E100509 Peso molecular: 389.13(anhy) Número EC: 239-407-5

GRADE & PURITY ≥95%

Synonyms

Disodium manganese ethylenediaminetetraacetate | Manganate(2-), [[N,N'-1,2-ethanediylbis[N-[(carboxy-.kappa.O)methyl]glycinato-.kappa.N,.kappa.O]](4-)]-, sodium (1:2), (OC-6-21)- | Manganate(2-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinat

Storage

Room temperature

Shipped In

Normal

Descripción general

application：

Ethylenediaminetetraacetic acid manganese disodium salt hydrate is a metal chelating compound. Cobalt was analysed complexometrically using ethylenediaminetetra-acetic acid (EDTA) by masking aluminum. Previous studies of manganese-EDTA and manganese-EGT-1 complexes indicated that the nitrogen coordination of EDTA resulted in a highly anisotropic spectrum for Mn(II). Lipophilic derivatives of manganese EDTA chelates when incorporated into liposomes confer the greatest hepatic enhancement per micromole of metal ion and have favorable clearance kinetics.

Specifications

Sinónimos

Disodium manganese ethylenediaminetetraacetate | Manganate(2-), [[N, N'-1, 2-ethanediylbis[N-[(carboxy-.kappa.O)methyl]glycinato-.kappa.N, .kappa.O]](4-)]-, sodium (1:2), (OC-6-21)- | Manganate(2-), ((N, N'-1, 2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinat

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥95%

Nombres e identificadores

• Pubchem Sid: 504753668
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504753668
• Sonrisas canónicas: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Mn+2]
• IUPAC Name: disodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;manganese(2+)
• InChIKey: ZQHKAIDDHTYINE-UHFFFAOYSA-J
• INCHI: 1S/C10H16N2O8.Mn.2Na/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;/q;+2;2*+1/p-4
• Isómeros SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Mn+2]
• Peso molecular: 389.13(anhy)
• Reaxy-Rn: 15093795
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15093795&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Carboxylic acids and derivatives
      • Subclass Tetracarboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Carboxylic acids and derivatives
• Subclass: Tetracarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Tetracarboxylic acids and derivatives
• Alternative Parents: Alpha amino acids Trialkylamines Carboxylic acid salts Amino acids Organic transition metal salts Carboxylic acids Organopnictogen compounds Organic zwitterions Organic sodium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tetracarboxylic acid or derivatives - Alpha-amino acid - Alpha-amino acid or derivatives - Amino acid or derivatives - Carboxylic acid salt - Tertiary amine - Tertiary aliphatic amine - Amino acid - Carboxylic acid - Organic transition metal salt - Organic alkali metal salt - Organic sodium salt - Organic salt - Organic zwitterion - Amine - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as tetracarboxylic acids and derivatives. These are carboxylic acids containing exactly four carboxyl groups.
• 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

• Solubilidad: Soluble in water
• Peso molecular: 389.130 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 7
• Exact Mass: 388.977 Da
• Monoisotopic Mass: 388.977 Da
• Topological Polar Surface Area: 167.000 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 293.000
• 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: 4

XLogP3

Referencias

1. Zihua Guo, Bin Yang, Jian Zhu, Shuyan Lou, Huimin Hao, Weiyi Lu.  (2023)  Light-activated, dual-mode fluorescence and colorimetric detection of estradiol with high fidelity based on aptamer’s special recognition.  FOOD CHEMISTRY,      [PMID:37844513] [10.1016/j.foodchem.2023.137702]

2. Zhang Zhe, Xu Yongzhi, Zhu Tingting, Sang Zhiqin, Guo Xiaoli, Sun Yu, Hao Yuanping, Wang Wanchun.  (2023)  Hypoxia mitigation by manganese-doped carbon dots for synergistic photodynamic therapy of oral squamous cell carcinoma.  Frontiers in Bioengineering and Biotechnology,      [PMID:37152644] [10.3389/fbioe.2023.1153196]

3. Renhui Ling, Mingxing Li, Xin Li, Laihuan Pei, Xiaoyan Luo, Congmin Wang.  (2024)  Self-Repairing [MEDTA]2- functionalized poly(ionic liquid)s in the application of NH3 adsorption through reversible NH3 insertion.  CHEMICAL ENGINEERING JOURNAL,      [PMID:] [10.1016/j.cej.2024.150793]

4. Xiaofang Lv, Yongzhi Xu, Yuanping Hao, Beibei Cong, Yingjie Xu, Meihua Gao, Wanchun Wang.  (2025)  Smart near-infrared manganese-doped carbon dot-microneedle assemblies for tumor microenvironment-activated photodynamic-chemodynamic combined therapy.  MATERIALS & DESIGN,      [PMID:] [10.1016/j.matdes.2025.114833]