Magnesium ionophore I - ≥95% , CAS No.75513-72-3

CAS: 75513-72-3 Cat. No.: M346793 Molecular Weight: 340.54

GRADE & PURITY ≥95%

Synonyms

SCHEMBL4885883 | DTXSID60346335 | N,N'-Diheptyl-N,N'-dimethyl-1,4-butanediamide | N1,N4-diheptyl-N1,N4-dimethylsuccinamide | Magnesium ionophore I | Butanediamide, N,N'-diheptyl-N,N'-dimethyl- | N,N'-diheptyl-N,N'-dimethylsuccinic acid diamide | ETH 1117

Storage

Room temperature

Shipped In

Normal

Overview

Magnesium ionophore I is a neutral synthetic ionophore for Mg|2+|-selective microelectrodes. The selectivities are sufficient for intracellular measurement of magnesium ion activities, as compared to Na|+|, K|+|, Ca|2+|.

Specifications

Synonyms

SCHEMBL4885883 | DTXSID60346335 | N, N'-Diheptyl-N, N'-dimethyl-1, 4-butanediamide | N1, N4-diheptyl-N1, N4-dimethylsuccinamide | Magnesium ionophore I | Butanediamide, N, N'-diheptyl-N, N'-dimethyl- | N, N'-diheptyl-N, N'-dimethylsuccinic acid diamide | ETH 1117

Specifications & Purity

≥95%

Storage

Room temperature

Shipped In

Normal

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 504759534
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504759534
• Canonical Smiles: CCCCCCCN(C)C(=O)CCC(=O)N(C)CCCCCCC
• IUPAC Name: N,N'-diheptyl-N,N'-dimethylbutanediamide
• InChIKey: CBEVANLIGJVSHZ-UHFFFAOYSA-N
• INCHI: 1S/C20H40N2O2/c1-5-7-9-11-13-17-21(3)19(23)15-16-20(24)22(4)18-14-12-10-8-6-2/h5-18H2,1-4H3
• Isomeric SMILES: CCCCCCCN(C)C(=O)CCC(=O)N(C)CCCCCCC
• Molecular Weight: 340.54
• Reaxy-Rn: 6408855
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6408855&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Class Fatty Acyls
      • Subclass Fatty amides

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Class: Fatty Acyls
• Subclass: Fatty amides
• Intermediate Tree Nodes: Not available
• Direct Parent: N-acyl amines
• Alternative Parents: Tertiary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: N-acyl-amine - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as n-acyl amines. These are compounds containing a fatty acid moiety linked to an amine group through an ester linkage.
• 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

• Molecular Weight: 340.500 g/mol
• XLogP3: 4.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 15
• Exact Mass: 340.309 Da
• Monoisotopic Mass: 340.309 Da
• Topological Polar Surface Area: 40.600 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 300.000
• 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: 1