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82657-23-6

82657-23-6

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82657-23-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 82657-23-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,2,6,5 and 7 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 82657-23:
(7*8)+(6*2)+(5*6)+(4*5)+(3*7)+(2*2)+(1*3)=146
146 % 10 = 6
So 82657-23-6 is a valid CAS Registry Number.

82657-23-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name U-47700

1.2 Other means of identification

Product number -
Other names Benzamide, 3,4-dichloro-N-[2-(dimethylamino)cyclohexyl]-N-methyl-, trans-

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:82657-23-6 SDS

82657-23-6Downstream Products

82657-23-6Relevant articles and documents

Factors affecting binding of trans-N-[2-(methylamino)cyclohexyl]benzamides at the primary morphine receptor

Cheney,Szmuszkovicz,Lahti,Zichi

, p. 1853 - 1864 (2007/10/02)

In this paper, we describe the synthesis of a series of trans-N-[2-(methylamine)cyclohexyl]benzamides possessing morphine-like pharmacological properties. The affinity of the compounds for the agonist and antagonist states of the μ opioid receptor has been established by means of an in vitro binding assay. We have investigated the geometry and electronic structure of the molecules using molecular mechanics and an ab initio SCF-MO procedure with FSGO basis sets. Comparison to naloxone reveals properties of possible importance in receptor association. We have considered both the S,S and R,R isomers in the binding model. Statistical analyses imply that three factors play a significant role in binding: membrane-water partitioning, the capacity of the aromatic ring and amine N-substituent to act as electron acceptors, the conformational energy required to attain the binding configuration.