Cas 827045-74-9,[1-(2,2-diphenyl-ethyl)-piperidin-4-yl]-(3-ethylamino-propyl)-carbamic acid <i>tert</i>-butyl ester

827045-74-9

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Basic information

Product Name: [1-(2,2-diphenyl-ethyl)-piperidin-4-yl]-(3-ethylamino-propyl)-carbamic acid tert-butyl ester
Synonyms: [1-(2,2-diphenyl-ethyl)-piperidin-4-yl]-(3-ethylamino-propyl)-carbamic acid tert-butyl ester
CAS NO:827045-74-9
Molecular Formula:
Molecular Weight: 465.679
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: [1-(2,2-diphenyl-ethyl)-piperidin-4-yl]-(3-ethylamino-propyl)-carbamic acid tert-butyl ester(CAS DataBase Reference)
NIST Chemistry Reference: [1-(2,2-diphenyl-ethyl)-piperidin-4-yl]-(3-ethylamino-propyl)-carbamic acid tert-butyl ester(827045-74-9)
EPA Substance Registry System: [1-(2,2-diphenyl-ethyl)-piperidin-4-yl]-(3-ethylamino-propyl)-carbamic acid tert-butyl ester(827045-74-9)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 827045-74-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 827045-74-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,2,7,0,4 and 5 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 827045-74:
(8*8)+(7*2)+(6*7)+(5*0)+(4*4)+(3*5)+(2*7)+(1*4)=169
169 % 10 = 9
So 827045-74-9 is a valid CAS Registry Number.

827045-74-9Upstream product

827045-74-9Downstream Products

827045-74-9Relevant academic research and scientific papers

Potent 4-aminopiperidine based antimalarial agents

Brinner, Kristin M.,Powles, Mary Ann,Schmatz, Dennis M.,Ellman, Jonathan A.

, p. 345 - 348 (2005)

This paper describes potent antimalarial compounds effective against a multi-drug-resistant strain of P. falciparum (Dd2) with minimized toxicity, acceptable log D values, and stability to hepatocytic metabolism. A series of compounds with potent activity

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