Cas 1260673-35-5,ethyl [3-(4-chlorophenylsulfanyl)-4-diacetylamino-2-methyl-1H-indol-1-yl]acetate

1260673-35-5

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Basic information

Product Name: ethyl [3-(4-chlorophenylsulfanyl)-4-diacetylamino-2-methyl-1H-indol-1-yl]acetate
Synonyms: ethyl [3-(4-chlorophenylsulfanyl)-4-diacetylamino-2-methyl-1H-indol-1-yl]acetate
CAS NO:1260673-35-5
Molecular Formula:
Molecular Weight: 458.966
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: ethyl [3-(4-chlorophenylsulfanyl)-4-diacetylamino-2-methyl-1H-indol-1-yl]acetate(CAS DataBase Reference)
NIST Chemistry Reference: ethyl [3-(4-chlorophenylsulfanyl)-4-diacetylamino-2-methyl-1H-indol-1-yl]acetate(1260673-35-5)
EPA Substance Registry System: ethyl [3-(4-chlorophenylsulfanyl)-4-diacetylamino-2-methyl-1H-indol-1-yl]acetate(1260673-35-5)

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: 1260673-35-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1260673-35-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,6,0,6,7 and 3 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1260673-35:
(9*1)+(8*2)+(7*6)+(6*0)+(5*6)+(4*7)+(3*3)+(2*3)+(1*5)=145
145 % 10 = 5
So 1260673-35-5 is a valid CAS Registry Number.

1260673-35-5Upstream product

1260673-35-5Downstream Products

1260673-35-5Relevant academic research and scientific papers

INTERMEDIATES AND PROCESSES FOR THE PREPARATION OF 4- (ACETYLAMINO) ) -3- [ (4-CHLORO-PHENYL) THIO] -2-METHYL-1H-INDOLE-1-ACETIC ACID

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Page/Page column 36-37, (2011/02/24)

The invention relates to compounds of formula (X), and salts thereof, and their use as intermediates in improved manufacturing processes for the synthesis of pharmaceutical compound of formula (I): X is =0, =N-0H or =N-OC(O)Me; Y is hydrogen, PhS- or p-ch

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