Cas 128224-99-7,3β-(diphenylacetoxy)-9-<2'-(diphenylacetoxy)ethyl>-9-azabicyclo<3.3.1>nonane

128224-99-7

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Basic information

Product Name: 3β-(diphenylacetoxy)-9-<2'-(diphenylacetoxy)ethyl>-9-azabicyclo<3.3.1>nonane
Synonyms: 3β-(diphenylacetoxy)-9-<2'-(diphenylacetoxy)ethyl>-9-azabicyclo<3.3.1>nonane
CAS NO:128224-99-7
Molecular Formula:
Molecular Weight: 573.732
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: 3β-(diphenylacetoxy)-9-<2'-(diphenylacetoxy)ethyl>-9-azabicyclo<3.3.1>nonane(CAS DataBase Reference)
NIST Chemistry Reference: 3β-(diphenylacetoxy)-9-<2'-(diphenylacetoxy)ethyl>-9-azabicyclo<3.3.1>nonane(128224-99-7)
EPA Substance Registry System: 3β-(diphenylacetoxy)-9-<2'-(diphenylacetoxy)ethyl>-9-azabicyclo<3.3.1>nonane(128224-99-7)

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: 128224-99-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 128224-99-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,8,2,2 and 4 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 128224-99:
(8*1)+(7*2)+(6*8)+(5*2)+(4*2)+(3*4)+(2*9)+(1*9)=127
127 % 10 = 7
So 128224-99-7 is a valid CAS Registry Number.

128224-99-7Upstream product

128224-99-7Downstream Products

128224-99-7Relevant academic research and scientific papers

SYNTHESIS, STRUCTURAL AND CONFORMATIONAL STUDY OF SEVERAL ACYL DERIVATIVES OF 9-(2'-HYDROXYETHYL)-9-AZABICYCLONONAN-3α(AND β)-OLS

Lorente, A.,Iriepa, I.,Galvez, E.

, p. 301 - 313 (1990)

A series of acyl derivatives of 9-(2'-hydroxyethyl)-9-azabicyclononan-3α (and β)-ols have been synthesized and studied by 1H and 13C NMR spectroscopy.The compounds derived from 9-(2'-hydroxyethyl)-9-azabicyclononan-3α-ol (I) display in CDCl3

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