Cas 1197995-88-2,(-)-(2S,3R,5R)-benzyl-2-(1-(ethoxycarbonyl)-2-oxo-2-phenylethyl)-5-methyl-3-(pivaloyloxy)piperidine-1-carboxylate

1197995-88-2

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Basic information

Product Name: (-)-(2S,3R,5R)-benzyl-2-(1-(ethoxycarbonyl)-2-oxo-2-phenylethyl)-5-methyl-3-(pivaloyloxy)piperidine-1-carboxylate
Synonyms: (-)-(2S,3R,5R)-benzyl-2-(1-(ethoxycarbonyl)-2-oxo-2-phenylethyl)-5-methyl-3-(pivaloyloxy)piperidine-1-carboxylate
CAS NO:1197995-88-2
Molecular Formula:
Molecular Weight: 523.626
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,3R,5R)-benzyl-2-(1-(ethoxycarbonyl)-2-oxo-2-phenylethyl)-5-methyl-3-(pivaloyloxy)piperidine-1-carboxylate(CAS DataBase Reference)
NIST Chemistry Reference: (-)-(2S,3R,5R)-benzyl-2-(1-(ethoxycarbonyl)-2-oxo-2-phenylethyl)-5-methyl-3-(pivaloyloxy)piperidine-1-carboxylate(1197995-88-2)
EPA Substance Registry System: (-)-(2S,3R,5R)-benzyl-2-(1-(ethoxycarbonyl)-2-oxo-2-phenylethyl)-5-methyl-3-(pivaloyloxy)piperidine-1-carboxylate(1197995-88-2)

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: 1197995-88-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1197995-88-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,9,7,9,9 and 5 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1197995-88:
(9*1)+(8*1)+(7*9)+(6*7)+(5*9)+(4*9)+(3*5)+(2*8)+(1*8)=242
242 % 10 = 2
So 1197995-88-2 is a valid CAS Registry Number.

1197995-88-2Upstream product

1197995-88-2Downstream Products

1197995-99-5 (+)-(2S,3R,5R)-benzyl-2-((ethoxycarbonyl)methyl)-5-methyl-3-(pivaloyloxy)piperidine-1-carboxylate

1197995-88-2Relevant academic research and scientific papers

Synthesis of All diastereomers of the piperidine - alkaloid substructure of cyclopamine

Heretsch, Philipp,Rabe, Sebastian,Giannis, Athanasslos

, p. 5410 - 5412 (2009)

"Chemical Equation Presented" All four diastereomers of the trisubstituted piperidine-alkaloids of the veratramine and jervine type were synthesized with complete stereocontrol starting from enantiopure citronellic acids. The flexible, high-yielding, and scalable route described here will facilitate convergent syntheses and give access to analogues of cyclopamine and other biologically active and diverse steroid alkaloids.

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