1-Ethylpiperidine hypophosphite - ≥95% , CAS No.145060-63-5

CAS: 145060-63-5 Cat. No.: E467121 Formula: C₇H₁₈NO₂P Peso molecolare: 179.2 Numero EC: 629-108-1 PubChem CID: 11492035

GRADE & PURITY ≥95%

Synonyms

FT-0647411 | 1-ethylpiperidine;phosphonous acid | 1-ethylpiperidine phosphonite | AKOS015856620 | DTXSID50467482 | 1-Ethylpiperidine hypophosphite, 95% | 1-Ethylpiperidine hypophosphite | 1-Ethylpiperidinehypophosphite

Storage

Store at 2-8°C

Shipped In

Wet ice

Panoramica

1-Ethylpiperidine hypophosphite promotes the carbon-carbon bond forming radical reactions in both aqueous and organic media. EPHP plays an important role of a good chain carrier during the radical addition ofgem-dihalocompounds to electron-deficient olefins. It has been reported as a suitable radical reducing agent for organic halides.Reagent for:Synthesis of spiroketals via intramolecular iodoetherificationA facile radical cyclization diverted to a rearrangement-cyclization with baseRadical deoxygenationSynthesis of allylic H-phosphinates1-Ethylpiperidine hypophosphite (EPHP) may be used in the following studies:As water-soluble chain carrier for the efficient radical cyclization in water for various hydrophobic substrates.In the main radical-cyclisation step for the synthesis of the phytotoxic metabolite alboatrin and its epimer.Preparation of bifunctional pentafluorophenyl/2,4,6-trichlorophenyl sulfonates.Chemoselective radical reduction of the iodine atom in 1-deoxy-1-halo-1-iodo-alditols.

Specifications

Sinonimi

FT-0647411 | 1-ethylpiperidine;phosphonous acid | 1-ethylpiperidine phosphonite | AKOS015856620 | DTXSID50467482 | 1-Ethylpiperidine hypophosphite, 95% | 1-Ethylpiperidine hypophosphite | 1-Ethylpiperidinehypophosphite

Specifiche e purezza

≥95%

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥95%

Nomi e identificatori

• Sorrisi canonici: CCN1CCCCC1.OPO
• IUPAC Name: 1-ethylpiperidine;phosphonous acid
• InChIKey: BNCZSWZTYPTERM-UHFFFAOYSA-N
• INCHI: 1S/C7H15N.H3O2P/c1-2-8-6-4-3-5-7-8;1-3-2/h2-7H2,1H3;1-3H
• Isomeri SMILES: CCN1CCCCC1.OPO
• WGK Germania: 3
• PubChem CID: 11492035
• Peso molecolare: 179.2

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Piperidines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Piperidines
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Piperidines
• Alternative Parents: Trialkylamines Azacyclic compounds Organic oxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Piperidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms.
• 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

Proprietà chimiche e fisiche

• Punto di infiammabilità (°F): 132.8 °F
• Punto di infiammabilità (°C): 56 °C
• Peso molecolare: 179.200 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 179.108 Da
• Monoisotopic Mass: 179.108 Da
• Topological Polar Surface Area: 43.700 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 58.200
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 145060-63-5, the molecular formula is C7H18NO2P, and the molecular weight is 179.2 g/mol. InChIKey BNCZSWZTYPTERM-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.