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35981-66-9

(4-(Bromomethyl)phenyl)(cyclopropyl)methanone is a ketone compound with the molecular formula C11H11BrO. It features a cyclopropyl group attached to a phenyl group with a bromomethyl substituent, and contains a carbonyl group (C=O). This chemical is utilized in organic synthesis and pharmaceutical research, with its properties and reactivity offering potential for various applications within the field of chemistry.
Used in Organic Synthesis:
(4-(Bromomethyl)phenyl)(cyclopropyl)methanone is used as an intermediate in organic synthesis for the creation of various complex organic molecules. Its unique structure allows for the formation of new chemical bonds and the synthesis of diverse compounds.
Used in Pharmaceutical Research:
In the pharmaceutical industry, (4-(Bromomethyl)phenyl)(cyclopropyl)methanone is used as a starting material or building block in the development of new drugs. Its reactivity and functional groups can be leveraged to create pharmaceutically active compounds with potential therapeutic applications.
It is crucial to handle (4-(Bromomethyl)phenyl)(cyclopropyl)methanone with care and follow safety protocols, as it may pose hazards if not properly managed.

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  • 35981-66-9 Structure

  • Basic information

    1. Product Name: (4-(Bromomethyl)phenyl)(cyclopropyl)methanone
    2. Synonyms: (4-(Bromomethyl)phenyl)(cyclopropyl)methanone
    3. CAS NO:35981-66-9
    4. Molecular Formula: C11H11BrO
    5. Molecular Weight: 239.10844
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 35981-66-9.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
    8. Solubility: N/A
    9. CAS DataBase Reference: (4-(Bromomethyl)phenyl)(cyclopropyl)methanone(CAS DataBase Reference)
    10. NIST Chemistry Reference: (4-(Bromomethyl)phenyl)(cyclopropyl)methanone(35981-66-9)
    11. EPA Substance Registry System: (4-(Bromomethyl)phenyl)(cyclopropyl)methanone(35981-66-9)

  • 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: 35981-66-9(Hazardous Substances Data)

35981-66-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 35981-66-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,5,9,8 and 1 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 35981-66:
(7*3)+(6*5)+(5*9)+(4*8)+(3*1)+(2*6)+(1*6)=149
149 % 10 = 9
So 35981-66-9 is a valid CAS Registry Number.

35981-66-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name [4-(bromomethyl)phenyl]-cyclopropylmethanone

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 -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:35981-66-9 SDS

35981-66-9Relevant articles and documents

AZETIDINE COMPOUNDS AS GRP119 MODULATORS FOR THE TREATMENT OF DIABETES, OBESITY, DYSLIPIDEMIA AND RELATED DISORDERS

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, (2018/09/12)

The present disclosure relates to azetidine compounds. The azetidine compounds are GPR119 modulators and useful for the prevention and/or treatment of diabetes, obesity, dyslipidemia and related disorders. The present disclosure furthermore relates to the use of azetidine compounds as active ingredients in pharmaceuticals, and pharmaceutical compositions comprising them.

Intermediates useful for the preparation of antihistaminic piperidine derivatives

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Page column, (2010/01/30)

The present invention is related to a novel intermediates and processes which are useful in the preparation of certain antihistaminic piperidine derivatives of the formula whereinW represents —C(=O)— or —CH(OH)—;R1 represents hydrogen or hydroxy;R2 represents hydrogen;R1 and R2 taken together form a second bond between the carbon atoms bearing R1 and R2;n is an integer of from 1 to 5;m is an integer 0 or 1;R3 is —COOH or —COOalkyl wherein the alkyl moiety has from 1 to 6 carbon atoms and is straight or branched each of A is hydrogen or hydroxy; and pharmaceutically acceptable salts and individual optical isomers thereof,with the proviso that where R1 and R2 are taken together to form a second bond between the carbon atoms bearing R1 and R2 or where R1 represented hydroxy, m is an integer 0.

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