Triethylamine - HPLC grade, ≥99.5%(GC) , CAS No.121-44-8

CAS: 121-44-8 Cat. No.: T103287 Formula: C₆H₁₅N Molecular Weight: 101.19 Beilstein Registry Number: 605283 EC Number: 204-469-4

GRADE & PURITY HPLC grade, ≥99.5%(GC)

Synonyms

triethyl amin | Triethylamine, for protein sequence analysis, ampule, >=99.5% (GC) | Triethylamine, United States Pharmacopeia (USP) Reference Standard | EINECS 204-469-4 | N,N-Diethylethanamine | N,N-diethyl-ethanamine | triehyl amine | TRIETHYLAMINE [MI

Storage

Protected from light,Room temperature,Argon charged

Shipped In

FedEx DG Service

Overview

Triethylamine is a mobile-phase modifier in RP-HPLC separation of acidic, basic, and neutral drugs. Improves resolution of amino acids and amino acid amides by HPLC by suppressing tailing. Triethylamine is commonly employed in organic synthesis in the preparation of esters and amides from acyl chlorides. It is also useful in dehydrohalogenation reactions and Swern oxidations.
An amine commonly used in many synthesis pathways.

Application

Triethylamine can be used as a mobile phase in the following analyses:
HPLC determination of levofloxacin in soft tissue, bone, bile and serum.
HPLC determination of phospholipids and sphingomyelin in dairy products.
HPLC determination of amoxicillin in premix.

Specifications

Synonyms

triethyl amin | Triethylamine, for protein sequence analysis, ampule, >=99.5% (GC) | Triethylamine, United States Pharmacopeia (USP) Reference Standard | EINECS 204-469-4 | N,N-Diethylethanamine | N,N-diethyl-ethanamine | triehyl amine | TRIETHYLAMINE [MI

Specifications & Purity

HPLC grade, ≥99.5%(GC)

Storage

Protected from light,Room temperature,Argon charged

Shipped In

FedEx DG Service

Grade

HPLC grade

Purity

≥99.5%(GC)

Names and Identifiers

Pubchem Sid

508811450

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508811450

Canonical Smiles

CCN(CC)CC

IUPAC Name

N,N-diethylethanamine

InChIKey

ZMANZCXQSJIPKH-UHFFFAOYSA-N

INCHI

1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3

Isomeric SMILES

CCN(CC)CC

WGK Germany

1

RTECS

YE0175000

UN Number

1296

Packing Group

II

Molecular Weight

101.19

Beilstein

605283

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Class Organonitrogen compounds
      • Subclass Amines
        • Level5 Tertiary amines
          • Level6 Trialkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Tertiary amines
• Direct Parent: Trialkylamines
• Alternative Parents: Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tertiary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as trialkylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three alkyl groups bonded to the amino nitrogen.
• External Descriptors: tertiary amine

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

Mechanisms of Action

Chemical and Physical Properties

• Solubility: Soluble in water (133 g/l), ether, and ethanol (0.1 ml/ml).
• Sensitivity: Light sensitive；Air sensitive
• Refractive Index: 1.4003
• Flash Point(°F): 12.2 °F
• Flash Point(°C): -11 °C
• Boil Point(°C): 89～90°C
• Melt Point(°C): -115°C
• Molecular Weight: 101.190 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 101.12 Da
• Monoisotopic Mass: 101.12 Da
• Topological Polar Surface Area: 3.200 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 25.700
• 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: 1