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4-METHOXY-3-(TRIFLUOROMETHYL)PHENACYL BROMID is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 541550-00-9 Structure
  • Basic information

    1. Product Name: 4-METHOXY-3-(TRIFLUOROMETHYL)PHENACYL BROMID
    2. Synonyms: 4-METHOXY-3-(TRIFLUOROMETHYL)PHENACYL BROMID;2-Bromo-4'-methoxy-3'-(trifluoromethoxy)acetophenone;2-Bromo-4'-methoxy-3'-(trifluoromethyl)acetophenone, 2-Bromo-1-[4-methoxy-3-(trifluoromethyl)phenyl]ethan-1-one, 5-(Bromoacetyl)-2-methoxybenzotrifluoride, 4-(Bromoacetyl)-2-(trifluoromethyl)anisole;2-Bromo-4'-methoxy-3'-(trifluoromethyl)acetophenone, 2-Bromo-1-[4-methoxy-3-(trifluoromethyl)phenyl]ethan-1-one, 5-(Bromoacetyl)-2-methoxybenzotrifluoride, 4-(Bromoacetyl)-2-(trifluo;4-Methoxy-3-(trifluoromethyl)phenacylbromide97%
    3. CAS NO:541550-00-9
    4. Molecular Formula: C10H8BrF3O2
    5. Molecular Weight: 297.0685296
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 541550-00-9.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.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 4-METHOXY-3-(TRIFLUOROMETHYL)PHENACYL BROMID(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-METHOXY-3-(TRIFLUOROMETHYL)PHENACYL BROMID(541550-00-9)
    11. EPA Substance Registry System: 4-METHOXY-3-(TRIFLUOROMETHYL)PHENACYL BROMID(541550-00-9)
  • 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: 541550-00-9(Hazardous Substances Data)

541550-00-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 541550-00-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,4,1,5,5 and 0 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 541550-00:
(8*5)+(7*4)+(6*1)+(5*5)+(4*5)+(3*0)+(2*0)+(1*0)=119
119 % 10 = 9
So 541550-00-9 is a valid CAS Registry Number.

541550-00-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-Bromo-1-[4-methoxy-3-(trifluoromethyl)phenyl]ethanone

1.2 Other means of identification

Product number -
Other names Benzene,1-methoxy-4-nitro-2-(trifluoromethyl)

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:541550-00-9 SDS

541550-00-9Relevant articles and documents

2-ACYLAMINOTHIAZOLE DERIVATIVE AND SALT THEREOF

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Paragraph 0326; 0327, (2016/10/07)

[Problem] A compound which is useful as an active ingredient of a pharmaceutical composition for treating storage dysfunctions, voiding dysfunctions, and lower urinary tract diseases is provided. [Means for Solution] The present inventors have found that a thiazole derivative having pyrazine-2-carbonylamino substituted at the 2-position is an excellent muscarinic M 3 receptor positive allosteric modulator, and is useful as an agent for preventing and/or treating bladder or urinary tract diseases, related to bladder contraction by a muscarinic M 3 receptor, thereby completing the present invention. The 2-acylaminothiazole derivative or a salt thereof of the present invention can be used as an agent for preventing and/or treating bladder or urinary tract diseases, related to bladder contraction by a muscarinic M 3 receptor, for example, voiding dysfunctions such as underactive bladder.

AMINE COMPOUND AND PHARMACEUTICAL USE THEREOF

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Page/Page column 37, (2010/04/25)

Provided is a novel amine compound represented by the following formula (I) having a superior peripheral blood lymphocyte decreasing action and superior in the immunosuppressive action, rejection suppressive action and the like, which shows decreased side effects of, for example, bradycardia and the like, or a pharmaceutically acceptable acid addition salt thereof, or a hydrate thereof, or a solvate thereof. wherein each symbol is as defined in the specification.

AMINE COMPOUND AND USE THEREOF FOR MEDICAL PURPOSES

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Page/Page column 40, (2008/12/08)

A novel amine compound represented by the following formula (I), which is superior in immunosuppressive action, rejection suppressive action and the like, and shows reduced side effects such as bradycardia and the like, or a pharmaceutically acceptable acid addition salt thereof, or hydrates thereof, or solvate, as well as a pharmaceutical composition containing this compound and a pharmaceutically acceptable carrier. wherein R is a hydrogen atom or P(=O)(OH)2, X is an oxygen atom or a sulfur atom, Y is CH2CH2 or CH=CH, R1 is cyano or alkyl having a carbon number of 1 to 4 and substituted by a halogen atom(s), R2 is alkyl having a carbon number of 1 to 4 and optionally substituted by a hydroxyl group(s) or a halogen atom(s), R3 and R4 may be the same or different and each is a hydrogen atom or alkyl having a carbon number of 1 to 4, and n is 5 - 8.

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