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3147-32-8

2-(2-bromoethoxy)benzamide is a chemical compound with the molecular formula C9H9BrNO2. It is a derivative of benzamide, featuring a 2-bromoethoxy group attached to the 2-position of the benzene ring. 2-(2-bromoethoxy)benzamide is characterized by its potential reactivity due to the presence of the bromine atom, which can participate in various chemical reactions such as nucleophilic substitution or elimination reactions. It is often used in the synthesis of pharmaceuticals and other organic compounds due to its unique structural features. The compound is typically obtained as a white or off-white solid and is sensitive to light and moisture, requiring proper storage conditions to maintain its stability.

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  • 3147-32-8 Structure

  • Basic information

    1. Product Name: 2-(2-bromoethoxy)benzamide
    2. Synonyms: 2-(2-bromoethoxy)benzamide
    3. CAS NO:3147-32-8
    4. Molecular Formula: C9H10BrNO2
    5. Molecular Weight: 244.0852
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 3147-32-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 371.7°C at 760 mmHg
    3. Flash Point: 178.6°C
    4. Appearance: /
    5. Density: 1.508g/cm3
    6. Vapor Pressure: 1.01E-05mmHg at 25°C
    7. Refractive Index: 1.584
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 2-(2-bromoethoxy)benzamide(CAS DataBase Reference)
    11. NIST Chemistry Reference: 2-(2-bromoethoxy)benzamide(3147-32-8)
    12. EPA Substance Registry System: 2-(2-bromoethoxy)benzamide(3147-32-8)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 3147-32-8(Hazardous Substances Data)

3147-32-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3147-32-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,1,4 and 7 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 3147-32:
(6*3)+(5*1)+(4*4)+(3*7)+(2*3)+(1*2)=68
68 % 10 = 8
So 3147-32-8 is a valid CAS Registry Number.
InChI:InChI=1/C9H10BrNO2/c10-5-6-13-8-4-2-1-3-7(8)9(11)12/h1-4H,5-6H2,(H2,11,12)

3147-32-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(2-bromoethoxy)benzamide

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
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More Details:3147-32-8 SDS

3147-32-8Relevant articles and documents

Discovery of Novel pERK1/2- or β-Arrestin-Preferring 5-HT1AReceptor-Biased Agonists: Diversified Therapeutic-like versus Side Effect Profile

Sniecikowska, Joanna,Gluch-Lutwin, Monika,Bucki, Adam,Wi?ckowska, Anna,Siwek, Agata,Jastrzebska-Wiesek, Magdalena,Partyka, Anna,Wilczyńska, Daria,Pytka, Karolina,Latacz, Gniewomir,Przejczowska-Pomierny, Katarzyna,Wyska, El?bieta,Weso?owska, Anna,Paw?owski, Maciej,Newman-Tancredi, Adrian,Kolaczkowski, Marcin

supporting information, p. 10946 - 10971 (2020/11/09)

Novel 1-(1-benzoylpiperidin-4-yl)methanamine derivatives with high affinity and selectivity for serotonin 5-HT1A receptors were obtained and tested in four functional assays: ERK1/2 phosphorylation, adenylyl cyclase inhibition, calcium mobilization, and β-arrestin recruitment. Compounds 44 and 56 (2-methylaminophenoxyethyl and 2-(1H-indol-4-yloxy)ethyl derivatives, respectively) were selected as biased agonists with highly differential "signaling fingerprints"that translated into distinct in vivo profiles. In vitro, 44 showed biased agonism for ERK1/2 phosphorylation and, in vivo, it preferentially exerted an antidepressant-like effect in the Porsolt forced swimming test in rats. In contrast, compound 56 exhibited a first-in-class profile: it preferentially and potently activated β-arrestin recruitment in vitro and potently elicited lower lip retraction in vivo, a component of "serotonergic syndrome". Both compounds showed promising developability properties. The presented 5-HT1A receptor-biased agonists, preferentially targeting various signaling pathways, have the potential to become drug candidates for distinct central nervous system pathologies and possessing accentuated therapeutic activity and reduced side effects.

Synthesis, computational studies, and preliminary pharmacological evaluation of new arylpiperazines as potential antipsychotics

Kumar, Sushil,Wahi,Singh, Ranjit

experimental part, p. 1218 - 1225 (2012/08/13)

A series of long-chain arylpiperazines bearing a salicylamide fragment were synthesized, and the target compounds were evaluated for atypical antipsychotic activity in apomorphine-induced climbing behavior (D2 antagonism) and 5-HTP-induced head

Evaluation of 1-arylpiperazine derivative of hydroxybenzamides as 5-HT 1A and 5-HT7 serotonin receptor ligands: An experimental and molecular modeling approach

Kowalski, Piotr,Jaskowska, Jolanta,Bojarski, Andrzej J.,Duszyaska, Beata,Bucki, Adam,Koaaczkowski, Marcin

experimental part, p. 192 - 198 (2011/04/16)

The synthesis and evaluation as 5-HT1A and 5-HT7 serotonin receptor ligands of the two sets of O-substituted hydroxybenzamides, structurally related to 2-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy} benzamide (1), (Ki 5-

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