CAS 33884-43-4

2-(2-Bromoethyl)-1,3-dioxane

Description:

2-(2-Bromoethyl)-1,3-dioxane is an organic compound characterized by its dioxane ring structure, which features two ether linkages and a brominated ethyl substituent. This compound typically appears as a colorless to pale yellow liquid and is known for its moderate volatility and solubility in organic solvents. The presence of the bromine atom introduces notable reactivity, particularly in nucleophilic substitution reactions, making it useful in various synthetic applications. The dioxane moiety contributes to its stability and can influence its interaction with other chemical species. Additionally, 2-(2-Bromoethyl)-1,3-dioxane may exhibit moderate toxicity, necessitating careful handling and appropriate safety measures during use. Its applications can range from serving as an intermediate in organic synthesis to potential roles in medicinal chemistry, although specific uses may vary based on ongoing research and development. As with any chemical, understanding its properties, reactivity, and safety profile is essential for effective utilization in laboratory or industrial settings.

Formula: C₆H₁₁BrO₂

InChI: InChI=1S/C6H11BrO2/c7-3-2-6-8-4-1-5-9-6/h6H,1-5H2

InChI key: InChIKey=WMDHQEHPOVOEOG-UHFFFAOYSA-N

SMILES: C(CBr)C1OCCCO1

Synonyms:

• 1,3-Dioxane, 2-(2-bromoethyl)-
• 2-(1,3-Dioxan-2-yl)ethyl bromide
• 2-(1-Bromoethyl)-1,3-Dioxane
• 2-(β-Bromoethyl)-1,3-dioxane
• 2-Bromopropanal 1,3-propanediol acetal
• 2-Bromopropionaldehyde trimethylene acetal
• 3,3-(Trimethylenedioxy)propyl bromide
• m-Dioxane, 2-(2-bromoethyl)-
• 2-(2-Bromoethyl)-1,3-dioxane

2-(2-Bromoethyl)-1,3-dioxane, 98%

CAS: 33884-43-4

2-(2-Bromoethyl)-1,3-dioxane, Provides a useful means of introducing a masked -formylethyl group. In comparison with the corresponding dioxolane (following entry), the dioxane is more stable to acid, and the Grignard is thermally stable. Reaction of the Grignard with an acid chloride gives the keton

Formula: C₆H₁₁BrO₂

Purity: 98%

Color and Shape: Liquid, Clear colorless to yellow

Molecular weight: 195.06

Ref: 02-L00958

2-(2-Bromoethyl)-1,3-dioxane

CAS: 33884-43-4

Formula: C₆H₁₁BrO₂

Purity: 97%

Color and Shape: Liquid

Molecular weight: 195.0543

Ref: IN-DA0032UG

2-(2-Bromoethyl)-1,3-dioxane

CAS: 33884-43-4

Formula: C₆H₁₁BrO₂

Purity: ≥ 98.0%

Color and Shape: Colourless liquid

Molecular weight: 195.05

Ref: 7W-GX1125

2-(2-Bromoethyl)-1,3-dioxane

CAS: 33884-43-4

Formula: C₆H₁₁BrO₂

Purity: >97.0%(GC)

Color and Shape: Colorless to Amber clear liquid

Molecular weight: 195.06

Ref: 3B-B1182

2-(2-Bromoethyl)-1,3-dioxane

CAS: 33884-43-4

2-(2-Bromoethyl)-1,3-dioxane

Purity: 98%

Molecular weight: 195.05g/mol

Ref: 54-OR480586

2-(2-Bromoethyl)-1,3-Dioxane

CAS: 33884-43-4

Formula: C₆H₁₁BrO₂

Purity: 97%

Color and Shape: Liquid, Clear

Molecular weight: 195.056

Ref: 10-F049759

2-(2-Bromoethyl)-1,3-dioxane

Controlled Product

CAS: 33884-43-4

Applications 2-(2-Bromoethyl)-1,3-dioxane, is an building block used for the synthesis of various pharmaceutical compounds such as Oxaflumazine (O758550), an Antipsychotic. It provides a useful means of introducing a masked ß-formylethyl group.
References Marrero-Ponce, Y., et al.: Euro. J. Med. Chem., 46 (12), 5736 (2011); J. Org. Chem., 41, 560 (1976);

Formula: C₆H₁₁BrO₂

Color and Shape: Neat

Molecular weight: 195.05

Ref: TR-B687175

2-(2-Bromoethyl)-1,3-dioxane

CAS: 33884-43-4

2-(2-Bromoethyl)-1,3-dioxane is a palladium complex with the formula (CHBr)Pd(OEt)(NH). It is used as a catalyst in asymmetric synthesis. 2-(2-Bromoethyl)-1,3-dioxane has been investigated for use as an inhibitor of glycosidases and aminoglycoside acetyltransferase. This compound also inhibits tumor cell line growth. The mechanism of action is not fully elucidated but may be related to its ability to form an amide bond to the amino group of the substrate.

Formula: C₆H₁₁BrO₂

Purity: Min. 95%

Color and Shape: Colorless Clear Liquid

Molecular weight: 195.05 g/mol

Ref: 3D-FB157074