Cas 105435-38-9,N-[1-(6-Methoxy-3,6-dihydro-2H-pyran-2-yl)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide

105435-38-9

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Basic information

Product Name: N-[1-(6-Methoxy-3,6-dihydro-2H-pyran-2-yl)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide
Synonyms: N-[1-(6-Methoxy-3,6-dihydro-2H-pyran-2-yl)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide
CAS NO:105435-38-9
Molecular Formula:
Molecular Weight: 387.5
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-[1-(6-Methoxy-3,6-dihydro-2H-pyran-2-yl)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide(CAS DataBase Reference)
NIST Chemistry Reference: N-[1-(6-Methoxy-3,6-dihydro-2H-pyran-2-yl)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide(105435-38-9)
EPA Substance Registry System: N-[1-(6-Methoxy-3,6-dihydro-2H-pyran-2-yl)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide(105435-38-9)

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: 105435-38-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 105435-38-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,5,4,3 and 5 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 105435-38:
(8*1)+(7*0)+(6*5)+(5*4)+(4*3)+(3*5)+(2*3)+(1*8)=99
99 % 10 = 9
So 105435-38-9 is a valid CAS Registry Number.

105435-38-9Upstream product

105435-38-9Downstream Products

105435-38-9Relevant academic research and scientific papers

HIGH PRESSURE SYNTHESIS OF 5,6-DIHYDRO-2H-PYRAN SYSTEM. Eu(Fod)3 MEDIATED (4+2)CYCLOADDITION OF 1-METHOXYBUTA-1,3-DIENE TO N-PROTECTED α-AMINO ALDEHYDES

Golebiowski, Adam,Izdebski, Jan,Jacobsson, Ulla,Jurczak, Janusz

, p. 1205 - 1208 (2007/10/02)

High pressure (4+2) cycloaddition of 1-methoxybuta-1,3-diene (1) to N-protected α-amino-aldehydes (2) is described. The use of a lanthanide catalyst permits reduction of the required pressure to 10 kbar.

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