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1H-Indene, 2-(bromomethyl)-2,3-dihydro, also known as 1H-INDENE,2-(BROMOMETHYL)-2,3-DIHYDRO, is a chemical compound with the molecular formula C10H11Br. It is a colorless to yellow liquid with a pungent odor and is primarily used as an intermediate in the synthesis of various organic compounds.

348080-87-5

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348080-87-5 Usage

Uses

Used in Pharmaceutical Industry:
1H-Indene, 2-(bromomethyl)-2,3-dihydro is used as an intermediate in the synthesis of pharmaceuticals for its ability to be incorporated into the molecular structure of various drugs, enhancing their therapeutic properties.
Used in Dye Industry:
1H-Indene, 2-(bromomethyl)-2,3-dihydro is used as an intermediate in the synthesis of dyes due to its ability to contribute to the color and stability of the dyes produced.
Used in High-Performance Materials Production:
1H-Indene, 2-(bromomethyl)-2,3-dihydro is used in the production of various high-performance materials, such as polymers and composites, due to its versatile chemical properties and ability to improve the performance characteristics of these materials.
Safety Precautions:
1H-Indene, 2-(bromomethyl)-2,3-dihydro is considered to be hazardous if ingested, inhaled, or in contact with skin. Therefore, proper safety precautions should be taken when handling 1H-INDENE,2-(BROMOMETHYL)-2,3-DIHYDRO, including the use of personal protective equipment and following established safety guidelines.

Check Digit Verification of cas no

The CAS Registry Mumber 348080-87-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,4,8,0,8 and 0 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 348080-87:
(8*3)+(7*4)+(6*8)+(5*0)+(4*8)+(3*0)+(2*8)+(1*7)=155
155 % 10 = 5
So 348080-87-5 is a valid CAS Registry Number.

348080-87-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(bromomethyl)-2,3-dihydro-1H-indene

1.2 Other means of identification

Product number -
Other names 2-(Bromomethyl)Indane

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:348080-87-5 SDS

348080-87-5Downstream Products

348080-87-5Relevant academic research and scientific papers

Boron tribromide as a reagent for anti-Markovnikov addition of HBr to cyclopropanes

Chen, Shuming,Gieuw, Matthew H.,Houk, K. N.,Ke, Zhihai,Yeung, Ying-Yeung

, p. 9426 - 9433 (2020/10/02)

Although radical formation from a trialkylborane is well documented, the analogous reaction mode is unknown for trihaloboranes. We have discovered the generation of bromine radicals from boron tribromide and simple proton sources, such as water ortert-butanol, under open-flask conditions. Cyclopropanes bearing a variety of substituents were hydro- and deuterio-brominated to furnish anti-Markovnikov products in a highly regioselective fashion. NMR mechanistic studies and DFT calculations point to a radical pathway instead of the conventional ionic mechanism expected for BBr3

Identification of a novel class of succinyl-nitrile-based Cathepsin S inhibitors

Bekkali, Younes,Thomson, David S.,Betageri, Raj,Emmanuel, Michel J.,Hao, Ming-Hong,Hickey, Eugene,Liu, Weimin,Patel, Usha,Ward, Yancey D.,Young, Erick R.R.,Nelson, Richard,Kukulka, Alison,Brown, Maryanne L.,Crane, Kathy,White, Della,Freeman, Dorothy M.,Labadia, Mark E.,Wildeson, Jessi,Spero, Denice M.

, p. 2465 - 2469 (2008/03/11)

The synthesis and in vitro activities of a series of succinyl-nitrile-based inhibitors of Cathepsin S are described. Several members of this class show nanomolar inhibition of the target enzyme as well as cellular potency. The inhibitors displaying the greatest potency contain N-alkyl substituted piperidine and pyrrolidine rings spiro-fused to the α-carbon of the P1 residue.

(Hetero) Bicyclymethanesulfonylamino-substituted hydroxamic acid derivatives

-

Page/Page column 7, (2010/01/31)

Compounds of formula (I) wherein R is hydrogen, alkyl alkenyl, alkynyl, aryl, heteroaryl or heterocyclyl; and R1 is bicyclyl or heterobicyclyl; are useful in the treatment and prophylaxis of conditions mediated by s-CD23 or TNF.

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