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4-(4-Nitrobenzyl)piperidine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

77093-81-3

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77093-81-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 77093-81-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,7,0,9 and 3 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 77093-81:
(7*7)+(6*7)+(5*0)+(4*9)+(3*3)+(2*8)+(1*1)=153
153 % 10 = 3
So 77093-81-3 is a valid CAS Registry Number.

77093-81-3SDS

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 4-(4-nitrobenzyl)piperidine

1.2 Other means of identification

Product number -
Other names 4-(4-nitrobenzyl)-piperidine

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:77093-81-3 SDS

77093-81-3Relevant academic research and scientific papers

Reactive derivatives for affinity labeling in the ifenprodil site of NMDA receptors

Alarcon, Karine,Martz, Adeline,Mony, Laetitia,Neyton, Jacques,Paoletti, Pierre,Goeldner, Maurice,Foucaud, Bernard

, p. 2765 - 2770 (2008/12/21)

To prepare thiol-reactive ifenprodil derivatives designed as potential probes for cysteine-substituted NR2B containing NMDA receptors, electrophilic centers were introduced in different areas of the ifenprodil structure. Intermediates and final compounds were evaluated by binding studies and by electrophysiology to determine the structural requirements for their selectivity. The reactive compounds were further tested for their stability and for their reactivity in model reactions; some were found suitable as structural probes to investigate the binding site and the docking mode of ifenprodil in the NR2B subunit.

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