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N-Cyclooctylidenecyclohexanamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

54699-42-2

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54699-42-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 54699-42-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,4,6,9 and 9 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 54699-42:
(7*5)+(6*4)+(5*6)+(4*9)+(3*9)+(2*4)+(1*2)=162
162 % 10 = 2
So 54699-42-2 is a valid CAS Registry Number.

54699-42-2SDS

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 N-cyclohexyl-N-cyclooctylidenamine

1.2 Other means of identification

Product number -
Other names Cyclooctanone cyclohexylimine

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:54699-42-2 SDS

54699-42-2Relevant academic research and scientific papers

CB 1/2 dual agonists with 3-carbamoyl 2-pyridone derivatives as antipruritics: Reduction of CNS side effects by introducing polar functional groups

Odan, Masahide,Ishizuka, Natsuki,Hiramatsu, Yoshiharu,Inagaki, Masanao,Hashizume, Hiroshi,Fujii, Yasuhiko,Mitsumori, Susumu,Morioka, Yasuhide,Soga, Masahiko,Deguchi, Masashi,Yasui, Kiyoshi,Arimura, Akinori

scheme or table, p. 2894 - 2897 (2012/06/15)

Our lead compound 1 showed high affinity for both CB1 and CB2 receptors, suggesting the possibility of inducing psychoactive side effects through the CB1 receptor in the brain. To solve this issue, polar functional groups were introduced at the 3-position of the pyridone core of compound 1 to find CB1/2 dual agonists such as 17 and 20 which did not show any CNS side effects.

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