Cas 211229-08-2,(1S,2'S,5S,10R)-1-[2'-hydroxy-2'-(quinolin-4''-yl)ethyl]-N-(4-trifluoromethyl)benzyl-quinolizidinium bromide

211229-08-2

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Basic information

Product Name: (1S,2'S,5S,10R)-1-[2'-hydroxy-2'-(quinolin-4''-yl)ethyl]-N-(4-trifluoromethyl)benzyl-quinolizidinium bromide
Synonyms:
CAS NO:211229-08-2
Molecular Formula:
Molecular Weight: 549.474
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: (1S,2'S,5S,10R)-1-[2'-hydroxy-2'-(quinolin-4''-yl)ethyl]-N-(4-trifluoromethyl)benzyl-quinolizidinium bromide(CAS DataBase Reference)
NIST Chemistry Reference: (1S,2'S,5S,10R)-1-[2'-hydroxy-2'-(quinolin-4''-yl)ethyl]-N-(4-trifluoromethyl)benzyl-quinolizidinium bromide(211229-08-2)
EPA Substance Registry System: (1S,2'S,5S,10R)-1-[2'-hydroxy-2'-(quinolin-4''-yl)ethyl]-N-(4-trifluoromethyl)benzyl-quinolizidinium bromide(211229-08-2)

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: 211229-08-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 211229-08-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,1,2,2 and 9 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 211229-08:
(8*2)+(7*1)+(6*1)+(5*2)+(4*2)+(3*9)+(2*0)+(1*8)=82
82 % 10 = 2
So 211229-08-2 is a valid CAS Registry Number.

211229-08-2Upstream product

211229-08-2Downstream Products

211229-08-2Relevant academic research and scientific papers

Novel potential enantioselective phase transfer catalysts based on lupinine

Dehmlow, Eckehard Volker,Klauck, Robert,Neumann, Beate,Stammler, Hans-Georg

, p. 572 - 575 (2011/10/09)

Ten N-alkylated lupininium derivatives 5-8 were prepared as potential enantioselective phase transfer catalysts. Compounds 5a-d, 6a-d contain four asymmetric centers (including one in the side chain) with known configuration resting on an X-ray structure.

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