Welcome to LookChem.com Sign In|Join Free
  • or
N-[1-[2-(4-HYDROXY-PHENYL)-ETHYL]-PIPERIDIN-4-YL]-N-PHENYL-PROPIONAMIDE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

76107-53-4

76107-53-4 Suppliers

This product is a nationally controlled contraband or patented product, and the Lookchem platform doesn't provide relevant sales information.

76107-53-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 76107-53-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,6,1,0 and 7 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 76107-53:
(7*7)+(6*6)+(5*1)+(4*0)+(3*7)+(2*5)+(1*3)=124
124 % 10 = 4
So 76107-53-4 is a valid CAS Registry Number.
InChI:InChI=1/C22H28N2O2/c1-2-22(26)24(19-6-4-3-5-7-19)20-13-16-23(17-14-20)15-12-18-8-10-21(25)11-9-18/h3-11,20,25H,2,12-17H2,1H3

76107-53-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name N-[1-[2-(4-hydroxyphenyl)ethyl]piperidin-4-yl]-N-phenylpropanamide

1.2 Other means of identification

Product number -
Other names n-(1-[2-(4-hydroxy-phenyl)-ethyl]-piperidin-4-yl)-n-phenyl-propionamide

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:76107-53-4 SDS

76107-53-4Downstream Products

76107-53-4Relevant academic research and scientific papers

Structure and receptor interactions of morphinomimetics. Part I. Hydroxy and methoxy derivatives of fentanyl and some morphine analogues

Lobbezoo,Soudijn,Van Wijngaarden

, p. 357 - 361 (2007/10/02)

The opiate receptor affinity of a number of fentanyl derivatives was determined by in vitro receptor binding studies and compared with that of morphine-like structures. The phenolic OH groups in morphine and in a benzomorphan derivative have a strong affi