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(4-Methoxy-phenyl)-((1R,5S,8R)-3-phenethyl-3-aza-bicyclo[3.2.1]oct-8-yl)-amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

156489-96-2

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156489-96-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 156489-96-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,6,4,8 and 9 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 156489-96:
(8*1)+(7*5)+(6*6)+(5*4)+(4*8)+(3*9)+(2*9)+(1*6)=182
182 % 10 = 2
So 156489-96-2 is a valid CAS Registry Number.

156489-96-2Downstream Products

156489-96-2Relevant academic research and scientific papers

Synthesis, structural, conformational and pharmacological study of new fentanyl derivatives of the camphidine system

Rico,Galvez,Izquierdo,Arias,Orjales,Berisa,Labeaga

, p. 313 - 318 (1994)

A series of N-phenethyl-8-β-amidocamphidines 4a-f (3-phenethyl-8-β-(N-arylamido)-3-azabicyclo[3.2.1]octane) has been designed, synthesized and stereochemically characterized as semirigid analogous of the 4-anilidopiperidine analgesics in an attempt to study the influence of certain stereochemical factors on analgesia in this class of compounds. In deuteriochloroform and deuteriobenzene solution, compounds 4a-f display the same preferred conformation. The cyclopentane and piperidine rings adopt an envelope and distorted chair conformation respectively flattened at N-3, with the N and C-8 substituents in equatorial and axial positions with respect to the piperidine ring. In vivo pharmacological testing demonstrated that compounds 4a-f were inactive in the analgesic test, with the exception of compound 4f which showed an ED50 of 250 mg/kg p.o.

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