Cas 1107631-32-2,3-fluoro-2-methoxy-6-(2-propenyl)-benzoic acid (1S,3R,4S)-3-(methoxymethoxy)-1-[2-[(4-methoxyphenyl)methoxy]ethyl]-4-methyl-6-heptenyl ester

1107631-32-2

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Basic information

Product Name: 3-fluoro-2-methoxy-6-(2-propenyl)-benzoic acid (1S,3R,4S)-3-(methoxymethoxy)-1-[2-[(4-methoxyphenyl)methoxy]ethyl]-4-methyl-6-heptenyl ester
Synonyms: 3-fluoro-2-methoxy-6-(2-propenyl)-benzoic acid (1S,3R,4S)-3-(methoxymethoxy)-1-[2-[(4-methoxyphenyl)methoxy]ethyl]-4-methyl-6-heptenyl ester
CAS NO:1107631-32-2
Molecular Formula:
Molecular Weight: 544.661
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: 3-fluoro-2-methoxy-6-(2-propenyl)-benzoic acid (1S,3R,4S)-3-(methoxymethoxy)-1-[2-[(4-methoxyphenyl)methoxy]ethyl]-4-methyl-6-heptenyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 3-fluoro-2-methoxy-6-(2-propenyl)-benzoic acid (1S,3R,4S)-3-(methoxymethoxy)-1-[2-[(4-methoxyphenyl)methoxy]ethyl]-4-methyl-6-heptenyl ester(1107631-32-2)
EPA Substance Registry System: 3-fluoro-2-methoxy-6-(2-propenyl)-benzoic acid (1S,3R,4S)-3-(methoxymethoxy)-1-[2-[(4-methoxyphenyl)methoxy]ethyl]-4-methyl-6-heptenyl ester(1107631-32-2)

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: 1107631-32-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1107631-32-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,0,7,6,3 and 1 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1107631-32:
(9*1)+(8*1)+(7*0)+(6*7)+(5*6)+(4*3)+(3*1)+(2*3)+(1*2)=112
112 % 10 = 2
So 1107631-32-2 is a valid CAS Registry Number.

1107631-32-2Upstream product

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1107631-32-2Relevant academic research and scientific papers

Design, synthesis, and biological evaluation of fluorinated analogues of salicylihalamide

Sugimoto, Yoshinori,Konoki, Keiichi,Murata, Michio,Matsushita, Masafumi,Kanazawa, Hiroshi,Oishi, Tohru

experimental part, p. 798 - 806 (2009/11/30)

Salicylihalamide A (SA), a benzolactone enamide compound, possesses potent cytotoxicity against human tumor cell lines. SA is a selective inhibitor of mammalian vacuolar type H+-ATPase (V-ATPase), and is distinct from previously known V-ATPase

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