Cas 99439-73-3,(SR,1S,2R,2'S)-N-(1-methoxy-1-phenyl-2-propyl)-S-phenyl-S-(2'-methyl-1'-hexyl) sulfoximine

99439-73-3

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Basic information

Product Name: (SR,1S,2R,2'S)-N-(1-methoxy-1-phenyl-2-propyl)-S-phenyl-S-(2'-methyl-1'-hexyl) sulfoximine
Synonyms:
CAS NO:99439-73-3
Molecular Formula:
Molecular Weight: 387.587
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: (SR,1S,2R,2'S)-N-(1-methoxy-1-phenyl-2-propyl)-S-phenyl-S-(2'-methyl-1'-hexyl) sulfoximine(CAS DataBase Reference)
NIST Chemistry Reference: (SR,1S,2R,2'S)-N-(1-methoxy-1-phenyl-2-propyl)-S-phenyl-S-(2'-methyl-1'-hexyl) sulfoximine(99439-73-3)
EPA Substance Registry System: (SR,1S,2R,2'S)-N-(1-methoxy-1-phenyl-2-propyl)-S-phenyl-S-(2'-methyl-1'-hexyl) sulfoximine(99439-73-3)

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: 99439-73-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 99439-73-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,9,4,3 and 9 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 99439-73:
(7*9)+(6*9)+(5*4)+(4*3)+(3*9)+(2*7)+(1*3)=193
193 % 10 = 3
So 99439-73-3 is a valid CAS Registry Number.

99439-73-3Upstream product

99439-73-3Downstream Products

99439-73-3Relevant academic research and scientific papers

Asymmetric Conjugate Addition of Organometallic Reagents to Chiral Vinyl Sulfoximines

Pyne, Stephen G.

, p. 81 - 87 (2007/10/02)

The chiral vinyl sulfoximines 1 and 2 (R' = C6H5, CH3, n-Bu, C6H5CH2CH2) have been prepared; they undergo conjugate addition reactions with organometallic reagents with high asymmetric induction.These conjugate addition adducts have been converted to chiral 3-alkylalkanoic acids in high enantiomeric excess (>90percent)

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