Tris(2-hydroxyethyl)methylammonium Hydroxide - 45-50％ in water，Containing MEHQ stabilizer , CAS No.33667-48-0

CAS: 33667-48-0 Cat. No.: T350899 Molecular Weight: 181.23 EC Number: 251-624-7 PubChem CID: 118525

GRADE & PURITY 45-50％ in water，Containing MEHQ stabilizer

Synonyms

2-hydroxy-n,n-bis(2-hydroxyethyl)-n-methylethanaminiumhydroxide | TRIS(2-HYDROXYETHYL)(METHYL)AZANIUM HYDROXIDE | SCHEMBL490994 | Tris(2-hydroxyethyl)methylammonium hydroxide | Tris(2-hydroxyethyl)methylammonium, hydroxide | Triethanolmethylammonium Hydro

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Synonyms

2-hydroxy-n, n-bis(2-hydroxyethyl)-n-methylethanaminiumhydroxide | TRIS(2-HYDROXYETHYL)(METHYL)AZANIUM HYDROXIDE | SCHEMBL490994 | Tris(2-hydroxyethyl)methylammonium hydroxide | Tris(2-hydroxyethyl)methylammonium, hydroxide | Triethanolmethylammonium Hydro

Specifications & Purity

45-50％ in water，Containing MEHQ stabilizer

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

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

Names and Identifiers

• Canonical Smiles: C[N+](CCO)(CCO)CCO.[OH-]
• IUPAC Name: tris(2-hydroxyethyl)-methylazanium;hydroxide
• InChIKey: IJGSGCGKAAXRSC-UHFFFAOYSA-M
• INCHI: 1S/C7H18NO3.H2O/c1-8(2-5-9,3-6-10)4-7-11;/h9-11H,2-7H2,1H3;1H2/q+1;/p-1
• Isomeric SMILES: C[N+](CCO)(CCO)CCO.[OH-]
• PubChem CID: 118525
• UN Number: 3267
• Packing Group: II
• Molecular Weight: 181.23

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Class Organonitrogen compounds
      • Subclass Quaternary ammonium salts

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: Organonitrogen compounds
• Subclass: Quaternary ammonium salts
• Intermediate Tree Nodes: Not available
• Direct Parent: Tetraalkylammonium salts
• Alternative Parents: 1,2-aminoalcohols Primary alcohols Organopnictogen compounds Organic zwitterions Organic salts Organic oxoanionic compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tetraalkylammonium salt - 1,2-aminoalcohol - Alkanolamine - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organic zwitterion - Primary alcohol - Organooxygen compound - Organic hydroxide - Amine - Alcohol - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as tetraalkylammonium salts. These are organonitrogen compounds containing a quaternary ammonium substituted with four alkyl chains.
• 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: 181.230 g/mol
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 181.131 Da
• Monoisotopic Mass: 181.131 Da
• Topological Polar Surface Area: 61.700 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 80.700
• 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: 2

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