Cas 587871-47-4,Carbamic acid, [5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-thioxanthen-2-yl]-, 1,1-dimethylethyl ester

587871-47-4

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Basic information

Product Name: Carbamic acid, [5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-thioxanthen-2-yl]-, 1,1-dimethylethyl ester
Synonyms:
CAS NO:587871-47-4
Molecular Formula: C24H30BNO4S
Molecular Weight:
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: Carbamic acid, [5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-thioxanthen-2-yl]-, 1,1-dimethylethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: Carbamic acid, [5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-thioxanthen-2-yl]-, 1,1-dimethylethyl ester(587871-47-4)
EPA Substance Registry System: Carbamic acid, [5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-thioxanthen-2-yl]-, 1,1-dimethylethyl ester(587871-47-4)

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: 587871-47-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 587871-47-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,8,7,8,7 and 1 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 587871-47:
(8*5)+(7*8)+(6*7)+(5*8)+(4*7)+(3*1)+(2*4)+(1*7)=224
224 % 10 = 4
So 587871-47-4 is a valid CAS Registry Number.

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587871-47-4Relevant academic research and scientific papers

ATM INHIBITOR

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Page/Page column 11, (2010/11/26)

A compound of formula (I): and isomers, salts, solvates, chemically protected forms, and prodrugs thereof, and their use in treating diseases ameliorated by the inhibition of ATM.

ATM inhibitors

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Page/Page column 24-25, (2008/06/13)

The application concerns a compound of formula I: wherein one of P and Q is O, and the other of P and Q is CH, where there is a double bond between whichever of Q and P is CH and the carbon atom bearing the R3 group; Y is either O or S; R1

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