Cas 1108200-08-3,N-[(SS,3S)-1,1,1,2,2-pentafluoro-3-methyl-5-(2-(p-tolylsulfoxide)phenyl)butan-3-yl]-4-methoxybenzenamine

1108200-08-3

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Basic information

Product Name: N-[(SS,3S)-1,1,1,2,2-pentafluoro-3-methyl-5-(2-(p-tolylsulfoxide)phenyl)butan-3-yl]-4-methoxybenzenamine
Synonyms: N-[(SS,3S)-1,1,1,2,2-pentafluoro-3-methyl-5-(2-(p-tolylsulfoxide)phenyl)butan-3-yl]-4-methoxybenzenamine
CAS NO:1108200-08-3
Molecular Formula:
Molecular Weight: 497.529
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: N-[(SS,3S)-1,1,1,2,2-pentafluoro-3-methyl-5-(2-(p-tolylsulfoxide)phenyl)butan-3-yl]-4-methoxybenzenamine(CAS DataBase Reference)
NIST Chemistry Reference: N-[(SS,3S)-1,1,1,2,2-pentafluoro-3-methyl-5-(2-(p-tolylsulfoxide)phenyl)butan-3-yl]-4-methoxybenzenamine(1108200-08-3)
EPA Substance Registry System: N-[(SS,3S)-1,1,1,2,2-pentafluoro-3-methyl-5-(2-(p-tolylsulfoxide)phenyl)butan-3-yl]-4-methoxybenzenamine(1108200-08-3)

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: 1108200-08-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1108200-08-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,0,8,2,0 and 0 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1108200-08:
(9*1)+(8*1)+(7*0)+(6*8)+(5*2)+(4*0)+(3*0)+(2*0)+(1*8)=83
83 % 10 = 3
So 1108200-08-3 is a valid CAS Registry Number.

1108200-08-3Upstream product

1108200-08-3Downstream Products

1108200-08-3Relevant academic research and scientific papers

A new strategy for the synthesis of optically pure β-fluoroalkyl β-amino acid derivatives

Fustero, Santos,Pozo, Carlos Del,Catalan, Silvia,Aleman, Jose,Parra, Alejandro,Marcos, Vanesa,Ruano, Jose Luis Garcia

supporting information; experimental part, p. 641 - 644 (2009/08/14)

(Chemical Equation Presented) The first general approach for the diastereoselective formation of a variety of optically pure anti/β- fluoroalkyl β-amino acid derivatives is described. The process relies on the stereocontrolled reaction, mediated by a remo

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