Cas 158530-91-7,3-((R)-2-Oxo-3-{1-[(E)-(S)-1-phenyl-ethylimino]-ethyl}-tetrahydro-furan-3-yl)-propionic acid methyl ester

158530-91-7

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Basic information

Product Name: 3-((R)-2-Oxo-3-{1-[(E)-(S)-1-phenyl-ethylimino]-ethyl}-tetrahydro-furan-3-yl)-propionic acid methyl ester
Synonyms:
CAS NO:158530-91-7
Molecular Formula:
Molecular Weight: 317.385
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: 3-((R)-2-Oxo-3-{1-[(E)-(S)-1-phenyl-ethylimino]-ethyl}-tetrahydro-furan-3-yl)-propionic acid methyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 3-((R)-2-Oxo-3-{1-[(E)-(S)-1-phenyl-ethylimino]-ethyl}-tetrahydro-furan-3-yl)-propionic acid methyl ester(158530-91-7)
EPA Substance Registry System: 3-((R)-2-Oxo-3-{1-[(E)-(S)-1-phenyl-ethylimino]-ethyl}-tetrahydro-furan-3-yl)-propionic acid methyl ester(158530-91-7)

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: 158530-91-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 158530-91-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,8,5,3 and 0 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 158530-91:
(8*1)+(7*5)+(6*8)+(5*5)+(4*3)+(3*0)+(2*9)+(1*1)=147
147 % 10 = 7
So 158530-91-7 is a valid CAS Registry Number.

158530-91-7Upstream product

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158530-91-7Relevant academic research and scientific papers

Enantioselective Michael-type reaction of chiral linear α,α-disubstituted secondary enamines

Felk,Revial,Viossat,Lemoine,Pfau

, p. 1459 - 1462 (1994)

The enantioselective Michael-type reaction of chiral 2-substituted cyclic imines, reacting as their secondary enamine tautomers, has been extended to a linear ketamine possessing an oxo group on one of the substituents. A single secondary enamine tautomer

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