Cas 1004759-73-2,(2S)-2-(dimethylamino)-2-(2'-methyl-5'-trifluoromethylphenyl)acetic acid (-)-8-phenylmenthol ester

1004759-73-2

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Basic information

Product Name: (2S)-2-(dimethylamino)-2-(2'-methyl-5'-trifluoromethylphenyl)acetic acid (-)-8-phenylmenthol ester
Synonyms: (2S)-2-(dimethylamino)-2-(2'-methyl-5'-trifluoromethylphenyl)acetic acid (-)-8-phenylmenthol ester
CAS NO:1004759-73-2
Molecular Formula:
Molecular Weight: 475.595
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: (2S)-2-(dimethylamino)-2-(2'-methyl-5'-trifluoromethylphenyl)acetic acid (-)-8-phenylmenthol ester(CAS DataBase Reference)
NIST Chemistry Reference: (2S)-2-(dimethylamino)-2-(2'-methyl-5'-trifluoromethylphenyl)acetic acid (-)-8-phenylmenthol ester(1004759-73-2)
EPA Substance Registry System: (2S)-2-(dimethylamino)-2-(2'-methyl-5'-trifluoromethylphenyl)acetic acid (-)-8-phenylmenthol ester(1004759-73-2)

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: 1004759-73-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1004759-73-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,0,4,7,5 and 9 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1004759-73:
(9*1)+(8*0)+(7*0)+(6*4)+(5*7)+(4*5)+(3*9)+(2*7)+(1*3)=132
132 % 10 = 2
So 1004759-73-2 is a valid CAS Registry Number.

1004759-73-2Upstream product

1004759-67-4 N,N-dimethyl-N-[(-)-8-phenylmenthoyloxycarbonylmethyl]-N-(4'-trifluoromethylbenzyl)ammonium bromide

1004759-73-2Downstream Products

1004759-73-2Relevant academic research and scientific papers

Asymmetric Sommelet-Hauser rearrangement of N-benzylic ammonium salts

Tayama, Eiji,Kimura, Hiroshi

, p. 8869 - 8871 (2008/09/19)

(Chemical Equation Presented) [2,3] over [1,2]: The asymmetric Sommelet-Hauser rearrangement of an ammonium salt derived from N-benzylic proline-derived or N-benzylic glycine (-)-8-phenylmenthol ester is shown to proceed with remarkably high levels of stereoselectivity. The method provides unique and efficient access to optically active α-aryl amino acid derivatives.

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