N-(2-Bromoethyl)phthalimide - ≥98% , CAS No.574-98-1

CAS: 574-98-1 Cat. No.: N159771 Summenformel: C₁₀H₈BrNO₂ Molekulargewicht: 254.08 Beilstein Registry Number: 148736 EG-Nummer: 209-379-9

GRADE & PURITY ≥98%

Synonyms

2-(2-Bromoethyl)-1H-isoindole-1,3(2H)-dione | 2-(2-bromoethyl)-1H-isoindole-1,3-dione | A831470 | N-(2-bromo ethyl)-phthalimide | 1H-Isoindole-1,3(2H)-dione, 2-(2-bromoethyl)- | EINECS 209-379-9 | 2-(2-Bromoethyl)-1H-isoindole-1,3(2H)-dione # | 2-(2-Bromo

Storage

Room temperature

Shipped In

Normal

Übersicht

N-(2-Bromoethyl)phthalimide is an intermediate used in organic synthesis. It can react with phenyl magnesium bromide to get 2-(2-bromo-ethyl)-3-hydroxy-3-phenyl-isoindolin-1-one.

Specifications

Synonyme

2-(2-Bromoethyl)-1H-isoindole-1,3(2H)-dione | 2-(2-bromoethyl)-1H-isoindole-1,3-dione | A831470 | N-(2-bromo ethyl)-phthalimide | 1H-Isoindole-1,3(2H)-dione, 2-(2-bromoethyl)- | EINECS 209-379-9 | 2-(2-Bromoethyl)-1H-isoindole-1,3(2H)-dione # | 2-(2-Bromo

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

504752102

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504752102

Kanonisches Lächeln

C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr

IUPAC Name

2-(2-bromoethyl)isoindole-1,3-dione

InChIKey

CHZXTOCAICMPQR-UHFFFAOYSA-N

INCHI

1S/C10H8BrNO2/c11-5-6-12-9(13)7-3-1-2-4-8(7)10(12)14/h1-4H,5-6H2

Isomere SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr

WGK Deutschland

3

Molekulargewicht

254.08

Beilstein

148736

Reaxy-Rn

148736

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=148736&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Isoindoles and derivatives
      • Subclass Isoindolines
        • Ebene5 Isoindolones
          • Ebene6 Phthalimides

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Isoindoles and derivatives
• Subclass: Isoindolines
• Intermediate Tree Nodes: Isoindolones
• Direct Parent: Phthalimides
• Alternative Parents: Isoindoles N-substituted carboxylic acid imides Benzenoids Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Phthalimide - Isoindole - Carboxylic acid imide, n-substituted - Benzenoid - Carboxylic acid imide - Carboxylic acid derivative - Azacycle - Alkyl bromide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Aromatic heteropolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as phthalimides. These are aromatic heterocyclic compounds containing a 1,3-dioxoisoindoline moiety. They are imide derivatives of phthalic anhydrides.
• 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water (224 mg/L at 25°C).
• Siedepunkt (°C): 318°C(lit.)
• Schmelzpunkt (°C): 81 - 85°C
• Molekulargewicht: 254.080 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 252.974 Da
• Monoisotopic Mass: 252.974 Da
• Topological Polar Surface Area: 37.400 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 243.000
• 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: 1

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

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

The CAS Number is 574-98-1, the molecular formula is C10H8BrNO2, and the molecular weight is 254.08 g/mol. InChIKey CHZXTOCAICMPQR-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.