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216755-57-6

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216755-57-6 Usage

Description

3-Fluoro-5-bromobenzyl bromide is an organic compound characterized by the presence of a fluorine atom at the 3-position and a bromine atom at the 5-position on a benzene ring. It also features a bromine atom attached to the benzyl group, which is a phenylmethyl moiety. 3-Fluoro-5-bromobenzyl bromide is known for its potential reactivity and versatility in chemical synthesis, making it a valuable building block in various applications.

Uses

Used in Pharmaceutical Industry:
3-Fluoro-5-bromobenzyl bromide is used as a chemical intermediate for the synthesis of various pharmaceutical compounds. Its unique structure allows it to be a key component in the development of new drugs, particularly those targeting specific biological pathways or receptors.
Used in Chemical Research:
In the field of chemical research, 3-Fluoro-5-bromobenzyl bromide serves as a valuable intermediate for the preparation of a wide range of organic compounds. Its reactivity and the presence of both electron-withdrawing and electron-donating groups make it suitable for various synthetic routes, including cross-coupling reactions, nucleophilic substitutions, and electrophilic aromatic substitutions.
These applications highlight the importance of 3-Fluoro-5-bromobenzyl bromide as a versatile intermediate in both the pharmaceutical and chemical research industries, where its unique structural features contribute to the development of novel and effective compounds.

Check Digit Verification of cas no

The CAS Registry Mumber 216755-57-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,6,7,5 and 5 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 216755-57:
(8*2)+(7*1)+(6*6)+(5*7)+(4*5)+(3*5)+(2*5)+(1*7)=146
146 % 10 = 6
So 216755-57-6 is a valid CAS Registry Number.
InChI:InChI=1/C7H5Br2F/c8-4-5-1-6(9)3-7(10)2-5/h1-3H,4H2

216755-57-6 Well-known Company Product Price

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  • (Code)Product description
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  • Alfa Aesar

  • (H63769)  3-Bromo-5-fluorobenzyl bromide, 95%   

  • 216755-57-6

  • 1g

  • 300.0CNY

  • Detail
  • Alfa Aesar

  • (H63769)  3-Bromo-5-fluorobenzyl bromide, 95%   

  • 216755-57-6

  • 5g

  • 1205.0CNY

  • Detail

216755-57-6Relevant articles and documents

Design and synthesis of functionalized piperazin-1yl-(E)-stilbenes as inhibitors of 17α-hydroxylase-C17,20-lyase (Cyp17)

Blass, Benjamin E.,Iyer, Pravin,Abou-Gharbia, Magid,Childers, Wayne E.,Gordon, John C.,Ramanjulu, Mercy,Morton, George,Arumugam, Premkumar,Boruwa, Joshodeep,Ellingboe, John,Mitra, Sayan,Reddy Nimmareddy, Rajashekar,Paliwal, Shalini,Rajasekhar, Jamallamudi,Shivakumar, Savithiri,Srivastava, Pratima,Tangirala, Raghuram S.,Venkataramanaiah, Konda,Bobbala, Ramreddy,Yanamandra, Mahesh,Krishnakanth Reddy

supporting information, p. 2270 - 2274 (2018/05/28)

The synthesis of steroid hormones is critical to human physiology and improper regulation of either the synthesis of these key molecules or activation of the associated receptors can lead to disease states. This has led to intense interest in developing c

SUBSTITUTED AROMATIC COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS FOR THE PREVENTION AND TREATMENT OF OSTEOPOROSIS

-

, (2016/05/02)

The present invention concerns the use of compounds for preventing and/or treating osteoporosis, for stimulating bone formation, for stimulating bone remodeling, for stimulating the differentiation and mineralization of osteoblasts, for inhibiting bone resorption and for modulating serum level of adiponectin in a subject. These uses have been found for compounds represented by Formula I and pharmaceutically acceptable salts thereof. wherein A is C5 alkyl, C6 alkyl, C5 alkenyl, C6 alkenyl, C(O)-(CH2)n-CH3 or CH(OH)-(CH2)n-CH3 wherein n is 3 or 4; R1 is H, F or OH; R2 is H, F, OH, C6 alkyl, C5 alkenyl, C6 alkenyl, C(O)-(CH2)n-CH3 or CH(OH)-(CH2)n-CH3 wherein n is 3 or 4; R3 is H, F, OH or CH2Ph; R4 is H, F, or OH; Q is 1) (CH2)mC(O)OH wherein m is 1 or 2, 2) CH(F)-C(O)OH, 3) CF2-C(O)OH or 4) C(O)-C(O)OH.

2-(1,2,3-TRIAZOL-2-YL)BENZAMIDE AND 3-(1,2,3-TRIAZOL-2-YL)PICOLINAMIDE DERIVATIVES AS OREXIN RECEPTOR ANTAGONISTS

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Paragraph 0449; 0450, (2015/06/17)

The present invention relates to 2-(1,2,3-triazol-2-yl)benzamide and 3-(1,2,3-triazol-2-yl)picolinamide derivatives of formula (I) wherein Ar1, Q, and R1 to R5 are as described in the description, to their preparation, to

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