Cas 29364-08-7,(1R-2-exo-3-exo)-2-carbomethoxy-8-methyl-8-azabicyclo<3.2.1>octyl-3-N-phenylcarbamate

29364-08-7

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Basic information

Product Name: (1R-2-exo-3-exo)-2-carbomethoxy-8-methyl-8-azabicyclo<3.2.1>octyl-3-N-phenylcarbamate
Synonyms: (1R-2-exo-3-exo)-2-carbomethoxy-8-methyl-8-azabicyclo<3.2.1>octyl-3-N-phenylcarbamate
CAS NO:29364-08-7
Molecular Formula:
Molecular Weight: 318.373
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: (1R-2-exo-3-exo)-2-carbomethoxy-8-methyl-8-azabicyclo<3.2.1>octyl-3-N-phenylcarbamate(CAS DataBase Reference)
NIST Chemistry Reference: (1R-2-exo-3-exo)-2-carbomethoxy-8-methyl-8-azabicyclo<3.2.1>octyl-3-N-phenylcarbamate(29364-08-7)
EPA Substance Registry System: (1R-2-exo-3-exo)-2-carbomethoxy-8-methyl-8-azabicyclo<3.2.1>octyl-3-N-phenylcarbamate(29364-08-7)

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: 29364-08-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 29364-08-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,9,3,6 and 4 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 29364-08:
(7*2)+(6*9)+(5*3)+(4*6)+(3*4)+(2*0)+(1*8)=127
127 % 10 = 7
So 29364-08-7 is a valid CAS Registry Number.

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29364-08-7Relevant academic research and scientific papers

Synthesis of 3-carbamoylecgonine methyl ester analogues as inhibitors of cocaine binding and dopamine uptake

Kline Jr.,Wright,Eshleman,Fox,Eldefrawi

, p. 702 - 705 (2007/10/02)

Five (1R-2-exo-3-exo)-3-(N-phenylcarbamoyl)ecgonine methyl ester analogues were synthesized and characterized by 1H and 13C NMR, IR, and thermospray MS. The compounds were synthesized in two or three steps as (-)-stereoisomers from (

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