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1997-80-4

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1997-80-4 Usage

General Description

-Methyl-2-trifluoromethylbenzyl bromide is a chemical compound with the molecular formula C8H7BrF3. It is a benzyl bromide derivative with a trifluoromethyl group attached to the benzene ring. -METHYL-2-TRIFLUOROMETHYLBENZYL BROMIDE is most commonly used as an intermediate in the synthesis of various pharmaceuticals, agrochemicals, and organic compounds. It is a highly reactive compound and is often used in organic reactions for the introduction of the benzyl group into target molecules. Additionally, it is used as a building block for the synthesis of complex organic molecules with potential applications in medicinal and materials chemistry. Due to its reactivity and potential applications, -Methyl-2-trifluoromethylbenzyl bromide is an important compound in organic synthesis and pharmaceutical research.

Check Digit Verification of cas no

The CAS Registry Mumber 1997-80-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,9,9 and 7 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1997-80:
(6*1)+(5*9)+(4*9)+(3*7)+(2*8)+(1*0)=124
124 % 10 = 4
So 1997-80-4 is a valid CAS Registry Number.

1997-80-4 Well-known Company Product Price

  • Brand
  • (Code)Product description
  • CAS number
  • Packaging
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  • Detail
  • Alfa Aesar

  • (H64601)  1-(2-Bromoethyl)-3-(trifluoromethyl)benzene, 95%   

  • 1997-80-4

  • 250mg

  • 196.0CNY

  • Detail
  • Alfa Aesar

  • (H64601)  1-(2-Bromoethyl)-3-(trifluoromethyl)benzene, 95%   

  • 1997-80-4

  • 1g

  • 556.0CNY

  • Detail
  • Alfa Aesar

  • (H64601)  1-(2-Bromoethyl)-3-(trifluoromethyl)benzene, 95%   

  • 1997-80-4

  • 5g

  • 2313.0CNY

  • Detail
  • Aldrich

  • (692042)  3-(Trifluoromethyl)phenethylbromide  95%

  • 1997-80-4

  • 692042-1G

  • 792.09CNY

  • Detail

1997-80-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(2-bromoethyl)-3-(trifluoromethyl)benzene

1.2 Other means of identification

Product number -
Other names Benzene,1-(2-bromoethyl)-3-(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:1997-80-4 SDS

1997-80-4Relevant articles and documents

PYRROLOPYRIMIDINE DERIVATIVES USEFUL AS MODULATORS OF MULTIDRUG RESISTANCE

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Page 48, (2010/02/07)

A compound which is a pyrrolopyrimidine of formula (I) wherein: R1 is selected from R9 and halogen; R2 is NR6R7; R3 is selected from H, C1-C6 alkyl which is unsubstituted or substituted and -(CH2) nAr; R4 is selected from H, C1-C6 alkyl and -(CH2)? Ar; or R3 and R4 form, together with the N and C atoms to which they are attached, a fused five-, six-, seven- or eight-membered N-containing saturated ring which is unsubstituted or substituted; R5 is selected from CN, C02R9,C(O)NR10R11, -(CH2)nOH, -(CH2)nR10Rn, -C=CH, -C(S)NR10R11, -C(NH2)=NOR9, -C(R9)=NOR9, -C(NH2)NH, -C(O)R9 and an unsaturated 5- or 6-membered heterocyclic group which contains 1, 2 or 3 heteroatoms selected from N, O and S and which is unsubstituted or substituted; R6 and R7, which are the same or different, are selected from C1-C6 alkyl which is unsubstituted or substituted, -(CH2)nX and -(CH2)nAr; or R6 and R7 form, together with the nitrogen atom to which they are attached, a saturated five-, six-, seven- or eight-membered heterocyclic group which contains one nitrogen atom and 0 or from 1 to 3 additional heteroatoms selected from N, O and S, which is unsubstituted or substituted and which optionally contains one or two bridgehead atoms; R10and R11,which are the same or different, are selected from H, C1-C6 alkyl which is unsubstituted or substituted, -(CH2)nC3-C10 cycloalkyl and -(CH2)nAr; or R10 and R11 form, together with the nitrogen atom to which they are attached, a saturated five or six membered heterocyclic group which contains a nitrogen atom and 0 or from to 3 additional heteroatoms selected from O, S and N, which is unsubstituted or substituted and which is optionally fused to a benzene ring which is unsubstituted or substituted; n is the same or different when more than one is present within a given substituent group and is 0 or an integer of from 1 to 6; X is selected from -CN, -C02R9 and -NR10R11; R9 is the same or different when more than one is present within a given substituent group and is selected from -H, -QAr, -(CH2) nAr, C1-C6 alkyl which is unsubstituted or substituted and -(CH2) nC3-C10cycloalkyl, wherein the cycloalkyl moiety is optionally fused to a benzene ring which is unsubstituted or substituted; Q is C2-C6 alkenylene or alkynylene; and Ar is an unsaturated C6-C10 membered carbocyclic group or an unsaturated 5-11 membered heterocyclic group, which groups are unsubstituted or substituted; or a pharmaceutically acceptable salt thereof. These compounds have activity as inhibitors of MRP (multidrug resistant protein) and may thus be used to modulate multidrug resistance, for instance in potentiating the cytotoxicity of a chemotherapeutic agent.

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