CAS 90892-09-4

Ethanone,2-bromo-1-(1-pyrrolidinyl)-

Description:

Ethanone, 2-bromo-1-(1-pyrrolidinyl)-, also known by its CAS number 90892-09-4, is an organic compound characterized by its functional groups and structural features. It contains a bromine atom attached to the second carbon of an ethanone (acetone) framework, along with a pyrrolidine ring, which is a five-membered nitrogen-containing heterocycle. This compound is typically classified as a bromo ketone due to the presence of both a ketone functional group and a bromine substituent. The pyrrolidinyl group contributes to its potential biological activity, making it of interest in medicinal chemistry and drug development. The presence of the bromine atom can influence the compound's reactivity and stability, as well as its interaction with biological targets. In terms of physical properties, such compounds often exhibit moderate solubility in organic solvents and may have specific melting and boiling points that are influenced by their molecular structure. Overall, the unique combination of functional groups in ethanone, 2-bromo-1-(1-pyrrolidinyl)- suggests potential applications in various chemical and pharmaceutical contexts.

Formula: C₆H₁₀BrNO

InChI: InChI=1S/C6H10BrNO/c7-5-6(9)8-3-1-2-4-8/h1-5H2

InChI key: SPHXSIXITGVYAA-UHFFFAOYSA-N

SMILES: C1CCN(C1)C(=O)CBr

Synonyms:

• Pyrrolidine,1-(bromoacetyl)- (6CI,9CI)
• 1-(Bromoacetyl)pyrrolidine
• 2-Bromo-1-(pyrrolidin-1-yl)ethanone
• 2-Oxo-2-pyrrolidinoethyl bromide
• N-(Bromoacetyl)pyrrolidine

1-(Bromoacetyl)pyrrolidine

CAS: 90892-09-4

Formula: C₆H₁₀BrNO

Purity: >93.0%(GC)

Color and Shape: Colorless to Light yellow to Light orange clear liquid

Molecular weight: 192.06

Ref: 3B-B5307

2-Bromo-1-(pyrrolidin-1-yl)ethan-1-one

CAS: 90892-09-4

2-Bromo-1-(pyrrolidin-1-yl)ethan-1-one

Formula: C₆H₁₀BrNO

Purity: 96%

Molecular weight: 192.05

Ref: 54-OR1006492

Ethanone, 2-bromo-1-(1-pyrrolidinyl)-

CAS: 90892-09-4

Formula: C₆H₁₀BrNO

Purity: 96%

Color and Shape: Solid

Molecular weight: 192.0537

Ref: IN-DA00GYNM

2-Bromo-1-(pyrrolidin-1-yl)ethanone

CAS: 90892-09-4

2-Bromo-1-(pyrrolidin-1-yl)ethanone

Formula: C₆H₁₀BrNO

Purity: 98%

Molecular weight: 192.05

Ref: IN-DG551944

1-(BROMOACETYL)PYRROLIDINE

CAS: 90892-09-4

Purity: 96%

Molecular weight: 192.0559998

Ref: 10-F827940

2-Bromo-1-(1-pyrrolidinyl)-1-ethanone

CAS: 90892-09-4

2-Bromo-1-(1-pyrrolidinyl)-1-ethanone (2BP) is an acetylcholine analog that inhibits the cck-a, or acetylcholine receptor. It is a prodrug that is converted by thiourea into the active 2BP analog. 2BP has been shown to inhibit the binding of both nicotinic and muscarinic acetylcholine receptors in rat brain tissue. The affinity of this drug for the human cck-a receptor was found to be approximately 10 times less than for rat cck-a receptor. This indicates that 2BP may not be effective in humans because it does not bind well to the human receptor.

Formula: C₆H₁₀BrNO

Purity: Min. 95%

Molecular weight: 192.06 g/mol

Ref: 3D-QDA89209