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Benzene, 1,1'-[4-cyclopentene-1,3-diylbis(oxy)]bis[2-bromo-, cis- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

84598-97-0

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84598-97-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 84598-97-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,4,5,9 and 8 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 84598-97:
(7*8)+(6*4)+(5*5)+(4*9)+(3*8)+(2*9)+(1*7)=190
190 % 10 = 0
So 84598-97-0 is a valid CAS Registry Number.

84598-97-0Downstream Products

84598-97-0Relevant academic research and scientific papers

Synthesis of 5,6,7-trinor-4,8-inter-m-phenylene PGI2 and Beraprost

Wakita, Hisanori,Matsumoto, Kazuhisa,Yoshiwara, Hideo,Hosono, Yutaka,Hayashi, Ryoji,Nishiyama, Hisao,Nagase, Hiroshi

, p. 2449 - 2474 (1999)

We have disclosed a new class of stable PGI2 analogue, 5,6,7-trinor- 4,8-inter-m-phenylene PGI2 which has a phenyl ether moiety instead of enol- ether skeleton in PGI2. The m-phenylene PGI2 and its derivative (Betaprost) were synthesized via dihydrocyclopenta[b]benzofuran derivatives as key intermediates by ortho-selective metal-halogen exchange reaction with Grignard reagents and subsequent copper-catalyzed cyclization. The ω-side chains were introduced by stereoselective epoxide formation or Prins reaction.

Allylic substitution of meso-1,4-diacetoxycycloalkenes in water with an amphiphilic resin-supported chiral palladium complex

Uozumi, Yasuhiro,Takenaka, Hiroe,Suzuka, Toshimasa

experimental part, p. 1557 - 1561 (2009/04/07)

Asymmetric π-allylic substitution of meso-1,4-diacet-oxycyclopentene and meso-1,4-diacetoxycyclohexene with various nucleophiles was performed with an amphiphilic polystyrene-polyethylene glycol) (PS-PEG) resin-supported chiral imidazoin-dolephosphine-palladium complex in water as a single reaction medium under heterogeneous conditions to give the corresponding 1-acetoxy-4-substituted cycloalkenes with up to 99% ee.

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