Triethylammonium bicarbonate buffer - UltraPureChrom™, for HPLC, 1M , CAS No.15715-58-9

CAS: 15715-58-9 Cat. No.: T466075 Molecular Weight: 163.21 EC Number: 682-457-1 PubChem CID: 3082099

GRADE & PURITY UltraPureChrom™, for HPLC, 1M

Synonyms

Triethylammonium bicarbonate buffer, 1 M, for HPLC | BS-21566 | DTXSID70935618 | Triethylammonium bicarbonate buffer, 1.0 M, pH 8.5+/-0.1 | AKOS015951101 | Triethylammonium bicarbonate buffer, volatile buffer, ~1.0 M in H2O | triethylamine carbonate | Car

Storage

Store at 2-8°C

Shipped In

Wet ice

Overview

Triethylammonium bicarbonate buffer is a commonly used chromatographic eluent, volatile buffer, mobile phase and ion-pairing agent for the purification of nucleic acids and biomolecules.Triethylammonium bicarbonate (TEAB) buffer may be used for studying proteins or noncovalent protein macromolecular complexes under “nondenaturing” conditions by electrospray ionization.Buffer for use in ion-exchange chromatography and electrophoresis.

Specifications

Synonyms

Triethylammonium bicarbonate buffer, 1 M, for HPLC | BS-21566 | DTXSID70935618 | Triethylammonium bicarbonate buffer, 1.0 M, pH 8.5+/-0.1 | AKOS015951101 | Triethylammonium bicarbonate buffer, volatile buffer, ~1.0 M in H2O | triethylamine carbonate | Car

Specifications & Purity

UltraPureChrom™, for HPLC, 1M

Storage

Store at 2-8°C

Shipped In

Wet ice

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

Grade

for HPLC, UltraPureChrom™

Names and Identifiers

• Canonical Smiles: CCN(CC)CC.C(=O)(O)O
• IUPAC Name: carbonic acid;N,N-diethylethanamine
• InChIKey: AFQIYTIJXGTIEY-UHFFFAOYSA-N
• INCHI: 1S/C6H15N.CH2O3/c1-4-7(5-2)6-3;2-1(3)4/h4-6H2,1-3H3;(H2,2,3,4)
• Isomeric SMILES: CCN(CC)CC.C(=O)(O)O
• WGK Germany: 3
• PubChem CID: 3082099
• Molecular Weight: 163.21

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Class Organic carbonic acids and derivatives
      • Subclass Organic carbonic acids

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Class: Organic carbonic acids and derivatives
• Subclass: Organic carbonic acids
• Intermediate Tree Nodes: Not available
• Direct Parent: Organic carbonic acids
• Alternative Parents: Trialkylamines Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Not available
• Substituents: Tertiary aliphatic amine - Tertiary amine - Carbonic acid - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as organic carbonic acids. These are compounds comprising the carbonic acid functional group.
• 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: 163.210 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 163.121 Da
• Monoisotopic Mass: 163.121 Da
• Topological Polar Surface Area: 60.800 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 51.900
• 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

XLogP3