Cas 1043870-83-2,(Z)-3-[2-hydroxymethyl-6-(2,6-dimethoxyphenoxymethyl)phenyl]but-2-enyl 2-nitrobenzenesulfonamide

1043870-83-2

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Basic information

Product Name: (Z)-3-[2-hydroxymethyl-6-(2,6-dimethoxyphenoxymethyl)phenyl]but-2-enyl 2-nitrobenzenesulfonamide
Synonyms: (Z)-3-[2-hydroxymethyl-6-(2,6-dimethoxyphenoxymethyl)phenyl]but-2-enyl 2-nitrobenzenesulfonamide
CAS NO:1043870-83-2
Molecular Formula:
Molecular Weight: 528.583
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: (Z)-3-[2-hydroxymethyl-6-(2,6-dimethoxyphenoxymethyl)phenyl]but-2-enyl 2-nitrobenzenesulfonamide(CAS DataBase Reference)
NIST Chemistry Reference: (Z)-3-[2-hydroxymethyl-6-(2,6-dimethoxyphenoxymethyl)phenyl]but-2-enyl 2-nitrobenzenesulfonamide(1043870-83-2)
EPA Substance Registry System: (Z)-3-[2-hydroxymethyl-6-(2,6-dimethoxyphenoxymethyl)phenyl]but-2-enyl 2-nitrobenzenesulfonamide(1043870-83-2)

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: 1043870-83-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1043870-83-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,4,3,8,7 and 0 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1043870-83:
(9*1)+(8*0)+(7*4)+(6*3)+(5*8)+(4*7)+(3*0)+(2*8)+(1*3)=142
142 % 10 = 2
So 1043870-83-2 is a valid CAS Registry Number.

1043870-83-2Upstream product

1043870-92-3 C₃₂H₄₂N₂O₈SSi

1043870-83-2Downstream Products

1043870-71-8 6-[(2,6-dimethoxyphenoxy)methyl]-5-methyl-2-(2-nitrophenyl)sulfonyl-2,3-dihydro-[1H]-2-benzazepine

1043870-83-2Relevant academic research and scientific papers

Synthesis of a 6-aryloxymethyl-5-hydroxy-2,3,4,5-tetrahydro-[1H]-2- benzazepin-4-one: A muscarinic (M3) antagonist

Evans, Paul,Lee, Alan T. L.,Thomas, Eric J.

experimental part, p. 2158 - 2167 (2009/02/01)

A synthesis of the racemic 6-aryloxymethyl-5-hydroxy-2,3,4,5-[1H]-2- tetrahydrobenzazepin-4-one 2, for evaluation as a muscarinic (M3) antagonist, is described. 2-[2-tert-Butyldimethylsilyloxymethyl-6-(2,6- dimethoxyphenoxymethyl)phenyl]propan-

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