Ethyltriphenylphosphonium bromide（TEP） - ≥98% , CAS No.1530-32-1

CAS: 1530-32-1 Cat. No.: E110246 分子式: C₂₀H₂₀BrP 分子量: 371.25 Beilstein Registry Number: 3599630 EC番号: 216-223-3

GRADE & PURITY ≥98%

Synonyms

D70271 | Ethyltriphenylphosphonium bromide | ethyl-triphenylphosphonium bromide | ethyl-triphenyl-phosphonium bromide | ethyltriphenyl-phosphonium bromide | J-521358 | Ethyltriphenylfosfonium bromide | ethyltriphenylphosphoniumbromide | ethyl-triphenylpho

Storage

Room temperature,Argon charged

Shipped In

Normal

概要

It is used for synthesis of D-amino acids from L-cysteine-derived thiazolidines、Leiodolide A via aldol reactions and Horner-Wadsworth-Emmons olefination、Cycloalkanoindolines via diastereoselective intramolecular inimo-ene reactions、WXYZA′ domain of maitotoxin using the coupling of key building blocks.

Specifications

同義語

D70271 | Ethyltriphenylphosphonium bromide | ethyl-triphenylphosphonium bromide | ethyl-triphenyl-phosphonium bromide | ethyltriphenyl-phosphonium bromide | J-521358 | Ethyltriphenylfosfonium bromide | ethyltriphenylphosphoniumbromide | ethyl-triphenylpho

仕様と純度

≥98%

保管条件

Room temperature,Argon charged

入荷

Normal

純度

≥98%

名前と識別子

• パブケム・シド: 508811792
• パブケム・シド・ウル: https://pubchem.ncbi.nlm.nih.gov/substance/508811792
• カノニカル・スマイル: CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
• IUPAC Name: ethyl(triphenyl)phosphanium;bromide
• InChIKey: JHYNXXDQQHTCHJ-UHFFFAOYSA-M
• INCHI: 1S/C20H20P.BrH/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20;/h3-17H,2H2,1H3;1H/q+1;/p-1
• 異性体SMILES: CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
• WGKドイツ: 2
• 分子量: 371.25
• Beilstein: 3599630
• Reaxy-Rn: 3599630
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3599630&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • 分類 Benzene and substituted derivatives
      • Subclass Phenylphosphines and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 分類: Benzene and substituted derivatives
• Subclass: Phenylphosphines and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylphosphines and derivatives
• Alternative Parents: Organopnictogen compounds Organophosphorus compounds Organic bromide salts Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Triphenylphosphine - Phenylphosphine - Organopnictogen compound - Hydrocarbon derivative - Organic bromide salt - Organic salt - Organophosphorus compound - Aromatic homomonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as phenylphosphines and derivatives. These are compounds containing a phenylphosphine, which consists of phosphine substituent bound to a phenyl 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

作用メカニズム

化学的性質と物理的性質

• 溶解度: Soluble in methanol. Slightly soluble in water, acetone and isopropanol.
• 感度: Hygroscopic.
• 引火点（°F）: >392 °F
• 引火点（°C）: >200 °C
• 融点（°C）: 210°C
• 分子量: 371.200 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 370.049 Da
• Monoisotopic Mass: 370.049 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 247.000
• 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: 2

XLogP3