Cas 1422688-50-3,(2S,3aS,4S,7aR)-1-benzyl 2-methyl 3a-hydroxy-6-oxo-4-(phenylthio)octahydro-1H-indole-1,2-dicarboxylate

1422688-50-3

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Basic information

Product Name: (2S,3aS,4S,7aR)-1-benzyl 2-methyl 3a-hydroxy-6-oxo-4-(phenylthio)octahydro-1H-indole-1,2-dicarboxylate
Synonyms:
CAS NO:1422688-50-3
Molecular Formula:
Molecular Weight: 455.532
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,3aS,4S,7aR)-1-benzyl 2-methyl 3a-hydroxy-6-oxo-4-(phenylthio)octahydro-1H-indole-1,2-dicarboxylate(CAS DataBase Reference)
NIST Chemistry Reference: (2S,3aS,4S,7aR)-1-benzyl 2-methyl 3a-hydroxy-6-oxo-4-(phenylthio)octahydro-1H-indole-1,2-dicarboxylate(1422688-50-3)
EPA Substance Registry System: (2S,3aS,4S,7aR)-1-benzyl 2-methyl 3a-hydroxy-6-oxo-4-(phenylthio)octahydro-1H-indole-1,2-dicarboxylate(1422688-50-3)

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: 1422688-50-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1422688-50-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,2,2,6,8 and 8 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1422688-50:
(9*1)+(8*4)+(7*2)+(6*2)+(5*6)+(4*8)+(3*8)+(2*5)+(1*0)=163
163 % 10 = 3
So 1422688-50-3 is a valid CAS Registry Number.

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1422688-50-3Relevant academic research and scientific papers

Influence of base and structure in the reversible covalent conjugate addition of thiol to polycyclic enone scaffolds

Rosenker, Christopher J.,Krenske, Elizabeth H.,Houk,Wipf, Peter

, p. 1076 - 1079 (2013/04/10)

The energetics of thiol addition and elimination reactions to bicyclic enones derived from an indole core structure were explored using 1H NMR and density functional theory (DFT) calculations. The agreement between experiment and theory is exce

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