Cas 1259569-75-9,N-((R)-1-((2R,3S)-3-hydroxy-6,6-dimethyl-4-oxo-2,3,4,5,6,7-hexahydrobenzofuran-2-yl)butyl)-4-methylbenzensulfonamide

1259569-75-9

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Basic information

Product Name: N-((R)-1-((2R,3S)-3-hydroxy-6,6-dimethyl-4-oxo-2,3,4,5,6,7-hexahydrobenzofuran-2-yl)butyl)-4-methylbenzensulfonamide
Synonyms:
CAS NO:1259569-75-9
Molecular Formula:
Molecular Weight: 407.531
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: N-((R)-1-((2R,3S)-3-hydroxy-6,6-dimethyl-4-oxo-2,3,4,5,6,7-hexahydrobenzofuran-2-yl)butyl)-4-methylbenzensulfonamide(CAS DataBase Reference)
NIST Chemistry Reference: N-((R)-1-((2R,3S)-3-hydroxy-6,6-dimethyl-4-oxo-2,3,4,5,6,7-hexahydrobenzofuran-2-yl)butyl)-4-methylbenzensulfonamide(1259569-75-9)
EPA Substance Registry System: N-((R)-1-((2R,3S)-3-hydroxy-6,6-dimethyl-4-oxo-2,3,4,5,6,7-hexahydrobenzofuran-2-yl)butyl)-4-methylbenzensulfonamide(1259569-75-9)

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: 1259569-75-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1259569-75-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,5,9,5,6 and 9 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1259569-75:
(9*1)+(8*2)+(7*5)+(6*9)+(5*5)+(4*6)+(3*9)+(2*7)+(1*5)=209
209 % 10 = 9
So 1259569-75-9 is a valid CAS Registry Number.

1259569-75-9Upstream product

126-81-8 dimedone

1259569-75-9Downstream Products

1259569-75-9Relevant academic research and scientific papers

An organocatalytic approach to 2-hydroxyalkyl- and 2-aminoalkyl furanes

Albrecht, Lukasz,Ransborg, Lars Krogager,Gschwend, Bjoern,Jorgensen, Karl Anker

supporting information; experimental part, p. 17886 - 17893 (2011/02/23)

The first enantioselective methodology for the synthesis of electron-poor 2-hydroxyalkyl- and 2-aminoalkyl furanes is demonstrated in this study. It utilizes a highly stereoselective organocatalytic one-pot reaction cascade: epoxidation or aziridination o

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