Cas 866422-91-5,2-(Benzyl-methyl-amino)-N-((1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl)-acetamide

866422-91-5

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Basic information

Product Name: 2-(Benzyl-methyl-amino)-N-((1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl)-acetamide
Synonyms: 2-(Benzyl-methyl-amino)-N-((1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl)-acetamide
CAS NO:866422-91-5
Molecular Formula:
Molecular Weight: 316.487
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: 2-(Benzyl-methyl-amino)-N-((1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl)-acetamide(CAS DataBase Reference)
NIST Chemistry Reference: 2-(Benzyl-methyl-amino)-N-((1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl)-acetamide(866422-91-5)
EPA Substance Registry System: 2-(Benzyl-methyl-amino)-N-((1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl)-acetamide(866422-91-5)

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: 866422-91-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 866422-91-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,6,4,2 and 2 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 866422-91:
(8*8)+(7*6)+(6*6)+(5*4)+(4*2)+(3*2)+(2*9)+(1*1)=195
195 % 10 = 5
So 866422-91-5 is a valid CAS Registry Number.

866422-91-5Upstream product

866422-91-5Downstream Products

866422-91-5Relevant academic research and scientific papers

L-Menthol as new scaffold for designing chiral phase-transfer catalysts

Kumar, Sanjeev,Sobhia, Masilamani Elizabeth,Ramachandran, Uma

, p. 2599 - 2605 (2005)

We herein report, a new class of chiral phase-transfer catalysts derived from l-menthol. The moderately good enantioselectivity exhibited by these catalysts have been explained based on single crystal X-ray data and molecular modelling studies.

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