TRIS maleate salt - UltraBio™, Ultra pure, ≥99.5%(NT) , CAS No.72200-76-1

CAS: 72200-76-1 Cat. No.: T476192 Molecular Weight: 237.21 EC Number: 276-455-6 PubChem CID: 16218780

GRADE & PURITY UltraBio™, Ultra pure, ≥99.5%(NT)

Synonyms

AKOS024386342 | TRIS maleate salt | 2-amino-2-(hydroxymethyl)propane-1,3-diol maleate | TRISMALEATE | SCHEMBL235150 | MFCD00082442 | TRIS maleate , 98% | Trizma(R) maleate, BioUltra, >=99.5% (NT) | Trizma(R) maleate

Storage

Room temperature

Overview

Description

Trizma is used in the formulation of buffer solutions in the pH range between 7.5 and 8.5. Tris buffer solutions are widely used in cell and molecular biology for processes such as protein and nucleic acid extraction and purification. Trizma based buffers are also in column chromatography and in gel electrophoresis. Trizma maleate is used in the preparation of Tris maleate buffers with lower effective pH buffering capacity than Tris buffers. Tris maleate buffers may be used in various grow media, in tissue preparations and as a diluent or washing buffer.

Specifications

Synonyms

AKOS024386342 | TRIS maleate salt | 2-amino-2-(hydroxymethyl)propane-1, 3-diol maleate | TRISMALEATE | SCHEMBL235150 | MFCD00082442 | TRIS maleate , 98% | Trizma(R) maleate, BioUltra, >=99.5% (NT) | Trizma(R) maleate

Specifications & Purity

UltraBio™, Ultra pure, ≥99.5%(NT)

Storage

Room temperature

Grade

Ultra pure, UltraBio™

Purity

≥99.5%(NT)

Names and Identifiers

• Canonical Smiles: C(C(CO)(CO)N)O.C(=CC(=O)O)C(=O)O
• IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;(Z)-but-2-enedioic acid
• InChIKey: HTMWOUBCEZXSHN-BTJKTKAUSA-N
• INCHI: 1S/C4H11NO3.C4H4O4/c5-4(1-6,2-7)3-8;5-3(6)1-2-4(7)8/h6-8H,1-3,5H2;1-2H,(H,5,6)(H,7,8)/b;2-1-
• Isomeric SMILES: C(C(CO)(CO)N)O.C(=C\C(=O)O)\C(=O)O
• PubChem CID: 16218780
• Molecular Weight: 237.21

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Class Carboxylic acids and derivatives
      • Subclass Dicarboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Class: Carboxylic acids and derivatives
• Subclass: Dicarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Dicarboxylic acids and derivatives
• Alternative Parents: Unsaturated fatty acids 1,2-aminoalcohols Carboxylic acids Primary alcohols Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Not available
• Substituents: Fatty acyl - Fatty acid - Unsaturated fatty acid - Dicarboxylic acid or derivatives - 1,2-aminoalcohol - Carboxylic acid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Amine - Alcohol - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid 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

Chemical and Physical Properties

• Solubility: H2O: 0.5M at20°C, clear, colorless
• Melt Point(°C): 104-106° C
• Molecular Weight: 237.210 g/mol
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 237.085 Da
• Monoisotopic Mass: 237.085 Da
• Topological Polar Surface Area: 161.000 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 173.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 2

XLogP3