Ethyl acetimidate hydrochloride - ≥97% , CAS No.2208-07-3

CAS: 2208-07-3 Cat. No.: E132730 Fórmula: CH₃C(=NH)OC₂H₅ · HCl Peso molecular: 123.58 Beilstein Registry Number: 3552401 Número CE: 218-631-7

GRADE & PURITY ≥97%

Synonyms

Ethanimidic acid, ethyl ester, hydrochloride | FT-0634128 | EN300-113204 | SCHEMBL387605 | AM90190 | 1-Ethoxyethylideneammonium chloride | Ethyl acetimidate hydrochloride | ethyl actimidate hydrochloride | ethyl ethanimidate hydrochloride | Ethanimidic ac

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Visão geral

Ethyl acetimidate hydrochloride is a useful research chemical in the preparation of amine containing nonracemic thioureas, (iminoethyl)lysine and analogs, amidinoarylpyrrolidinyloxyphenylpropanoates. It is also used in condesation reactions and to study the antibacterial activity of nitrogen-carbon-linked (azolylphenyl)oxazolidinones against Haemophilus influenzae and Moraxella catarrhalis.

Specifications

Sinónimos

Ethanimidic acid, ethyl ester, hydrochloride | FT-0634128 | EN300-113204 | SCHEMBL387605 | AM90190 | 1-Ethoxyethylideneammonium chloride | Ethyl acetimidate hydrochloride | ethyl actimidate hydrochloride | ethyl ethanimidate hydrochloride | Ethanimidic ac

Especificações e pureza

≥97%

Condições de armazenamento de armazenamento

Store at 2-8°C,Argon charged

Enviado em

Wet ice

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Pureza

≥97%

Nomes e identificadores

• Pubchem Sid: 508811794
• Sorrisos canónicos: CCOC(=N)C.Cl
• IUPAC Name: ethyl ethanimidate;hydrochloride
• InChIKey: WGMHMVLZFAJNOT-UHFFFAOYSA-N
• INCHI: 1S/C4H9NO.ClH/c1-3-6-4(2)5;/h5H,3H2,1-2H3;1H
• SMILES isoméricas: CCOC(=N)C.Cl
• WGK Alemanha: 3
• CAS alternativo: 1000-84-6
• Peso molecular: 123.58
• Beilstein: 3552401
• Reaxy-Rn: 3552401
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3552401&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboximidic acids and derivatives
      • Subclass Imidoesters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboximidic acids and derivatives
• Subclass: Imidoesters
• Intermediate Tree Nodes: Not available
• Direct Parent: Imidoesters
• Alternative Parents: Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic chloride salts Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Imido ester - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organooxygen compound - Organonitrogen compound - Aliphatic acyclic compound
• Descrição: This compound belongs to the class of organic compounds known as imidoesters. These are organic ester derivatives of imidic acid. They have the general structure ROC(CR')=NR\", where R=organyl group, R'-R\"= H or organyl 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

Propriedades químicas e físicas

• Solubilidade: Slightly soluble in DMSO
• Sensibilidade: Moisture sensitive.
• Ponto de fusão (°C): 112-114 °C
• Peso molecular: 123.580 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 123.045 Da
• Monoisotopic Mass: 123.045 Da
• Topological Polar Surface Area: 33.100 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 51.500
• 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