Cas 203449-38-1,(1R,2S)-2-[5-(tert-Butyl-diphenyl-silanyloxy)-2,2-dimethyl-1-methylene-pentyl]-5-oxo-cyclopentanecarboxylic acid (1R,2S,3R,4S)-3-[benzenesulfonyl-(3,5-dimethyl-phenyl)-amino]-1,7,7-trimethyl-bicyclo[2.2.1]hept-2-yl ester

203449-38-1

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Basic information

Product Name: (1R,2S)-2-[5-(tert-Butyl-diphenyl-silanyloxy)-2,2-dimethyl-1-methylene-pentyl]-5-oxo-cyclopentanecarboxylic acid (1R,2S,3R,4S)-3-[benzenesulfonyl-(3,5-dimethyl-phenyl)-amino]-1,7,7-trimethyl-bicyclo[2.2.1]hept-2-yl ester
Synonyms:
CAS NO:203449-38-1
Molecular Formula:
Molecular Weight: 888.296
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,2S)-2-[5-(tert-Butyl-diphenyl-silanyloxy)-2,2-dimethyl-1-methylene-pentyl]-5-oxo-cyclopentanecarboxylic acid (1R,2S,3R,4S)-3-[benzenesulfonyl-(3,5-dimethyl-phenyl)-amino]-1,7,7-trimethyl-bicyclo[2.2.1]hept-2-yl ester(CAS DataBase Reference)
NIST Chemistry Reference: (1R,2S)-2-[5-(tert-Butyl-diphenyl-silanyloxy)-2,2-dimethyl-1-methylene-pentyl]-5-oxo-cyclopentanecarboxylic acid (1R,2S,3R,4S)-3-[benzenesulfonyl-(3,5-dimethyl-phenyl)-amino]-1,7,7-trimethyl-bicyclo[2.2.1]hept-2-yl ester(203449-38-1)
EPA Substance Registry System: (1R,2S)-2-[5-(tert-Butyl-diphenyl-silanyloxy)-2,2-dimethyl-1-methylene-pentyl]-5-oxo-cyclopentanecarboxylic acid (1R,2S,3R,4S)-3-[benzenesulfonyl-(3,5-dimethyl-phenyl)-amino]-1,7,7-trimethyl-bicyclo[2.2.1]hept-2-yl ester(203449-38-1)

Safety Data

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Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 203449-38-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 203449-38-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,3,4,4 and 9 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 203449-38:
(8*2)+(7*0)+(6*3)+(5*4)+(4*4)+(3*9)+(2*3)+(1*8)=111
111 % 10 = 1
So 203449-38-1 is a valid CAS Registry Number.

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203449-38-1Relevant academic research and scientific papers

Synthesis and Odor of Chiral Partial Structures of Khusimone: Part 3

Spreitzer, Helmut,Pichler, Andrea,Holzer, Wolfgang,Schlager, Claudia

, p. 40 - 45 (2007/10/03)

Khusimone (1), one of the main odor-donating compounds of vetiver oil, is subject of the following study on structure/odor relationship. The omittance of the methano bridge of the tricyclic khusimone should lead to the bicyclic partial structure (-)-2. Un

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