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BROMOACETIC ACID, [2-14C] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

50718-91-7

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50718-91-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 50718-91-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,0,7,1 and 8 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 50718-91:
(7*5)+(6*0)+(5*7)+(4*1)+(3*8)+(2*9)+(1*1)=117
117 % 10 = 7
So 50718-91-7 is a valid CAS Registry Number.

50718-91-7Upstream product

50718-91-7Downstream Products

50718-91-7Relevant academic research and scientific papers

Synthesis of carbon-14 labelled gemifloxacin

Shin, Hyun Il,Rim, Jong Gill,Lee, Ki Seung,Kim, Young Seok,Nam, Do Hyun,Shin, Hyun Ik,Chang, Jay Hyok,Oh, Chang Young,Ham, Won Hun

, p. 779 - 786 (2007/10/03)

A new antibacterial agent gemifloxacin was labelled with carbon-14 for studies of pharmacokinetics and metabolism, the label was located in position 3 of the quinolone ring system. The overall radiochemical yield of the 14-step synthesis, starting from [2-14C]sodium acetate was 16.6%, and the radiochemical purity 97.5%.

Carbon kinetic isotope effects and transition structures in the rearrangements of allyl vinyl ethers. 2-(trimethylsiloxy)- and 2-(methoxycarbonyl)-3-oxa-1,5-hexadiene

Kupczyk-Subotkowska, Lidia,Saunders Jr., William H.,Shine, Henry J.,Subotkowski, Witold

, p. 7088 - 7093 (2007/10/02)

14C KIE (kinetic isotope effects) were measured for the C-1, C-2, C-4, and C-6 positions in the rearrangement of 2-(trimethylsiloxy)- (1a) and 2-(methoxycarbonyl)-3-oxa-1,5-hexadiene (1b). The data, along with earlier C-4 and C-6 deuterium KIE, were fitted to Bebovib modeling calculations. The calculations show that in the transition structure (TS) for 1a 70-80% bond breaking and 20% of bond making occurs, whereas in the TS of 1b both bond breaking and bond making amount to 30-40%. Results for 1a and 1b are compared with earlier results for the parent compound, allyl vinyl ether.

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