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886362-62-5

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886362-62-5 Usage

General Description

4-(3-Bromo-phenyl)-1-N-BOC-piperidine is a chemical compound with the molecular formula C16H23BrN2O2. It is a piperidine derivative with a bromo-phenyl group and a BOC (tert-butoxycarbonyl) protecting group attached to the nitrogen atom. 4-(3-BROMO-PHENYL)-1-N-BOC-PIPERIDINE is often used in organic synthesis and pharmaceutical research as a building block or intermediate. It has potential applications in the development of new drugs or as a precursor for the synthesis of other bioactive molecules. Overall, 4-(3-Bromo-phenyl)-1-N-BOC-piperidine is a valuable and versatile chemical compound with various potential uses in the field of chemistry and drug discovery.

Check Digit Verification of cas no

The CAS Registry Mumber 886362-62-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,6,3,6 and 2 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 886362-62:
(8*8)+(7*8)+(6*6)+(5*3)+(4*6)+(3*2)+(2*6)+(1*2)=215
215 % 10 = 5
So 886362-62-5 is a valid CAS Registry Number.
InChI:InChI=1/C16H22BrNO2/c1-16(2,3)20-15(19)18-9-7-12(8-10-18)13-5-4-6-14(17)11-13/h4-6,11-12H,7-10H2,1-3H3

886362-62-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name tert-butyl 4-(3-bromophenyl)piperidine-1-carboxylate

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:886362-62-5 SDS

886362-62-5Relevant articles and documents

Design and Synthesis of Brain Penetrant Trypanocidal N-Myristoyltransferase Inhibitors

Bayliss, Tracy,Robinson, David A.,Smith, Victoria C.,Brand, Stephen,McElroy, Stuart P.,Torrie, Leah S.,Mpamhanga, Chido,Norval, Suzanne,Stojanovski, Laste,Brenk, Ruth,Frearson, Julie A.,Read, Kevin D.,Gilbert, Ian H.,Wyatt, Paul G.

supporting information, p. 9790 - 9806 (2017/12/26)

N-Myristoyltransferase (NMT) represents a promising drug target within the parasitic protozoa Trypanosoma brucei (T. brucei), the causative agent for human African trypanosomiasis (HAT) or sleeping sickness. We have previously validated T. brucei NMT as a promising druggable target for the treatment of HAT in both stages 1 and 2 of the disease. We report on the use of the previously reported DDD85646 (1) as a starting point for the design of a class of potent, brain penetrant inhibitors of T. brucei NMT.

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