Cas 514221-83-1,1H-Indole-5-carboxylic acid, 4-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)thio]phen yl ester

514221-83-1

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Basic information

Product Name: 1H-Indole-5-carboxylic acid, 4-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)thio]phen yl ester
Synonyms:
CAS NO:514221-83-1
Molecular Formula: C25H14F17NO2S
Molecular Weight: 715.431
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: 1H-Indole-5-carboxylic acid, 4-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)thio]phen yl ester(CAS DataBase Reference)
NIST Chemistry Reference: 1H-Indole-5-carboxylic acid, 4-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)thio]phen yl ester(514221-83-1)
EPA Substance Registry System: 1H-Indole-5-carboxylic acid, 4-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)thio]phen yl ester(514221-83-1)

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: 514221-83-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 514221-83-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,1,4,2,2 and 1 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 514221-83:
(8*5)+(7*1)+(6*4)+(5*2)+(4*2)+(3*1)+(2*8)+(1*3)=111
111 % 10 = 1
So 514221-83-1 is a valid CAS Registry Number.

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514221-83-1Relevant academic research and scientific papers

FluoMar, a fluorous version of the Marshall resin for solution-phase library synthesis

Chen, Christine Hiu-Tung,Zhang, Wei

, p. 1015 - 1017 (2003)

(Matrix presented) The fluorous counterpart of the Marshall resin, 4-(1H,1H,2H,2H-perfluorodecylsulfanyl)phenol (FluoMar), is prepared by S-alkylation of 4-mercaptophenol with C8F17CH 2CH2I and employed in the s

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