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trans-[RuCl2(PPh3)Ph2P(o,o'-C6H4CH2NHCH2C5H4N)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

958463-14-4

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958463-14-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 958463-14-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,5,8,4,6 and 3 respectively; the second part has 2 digits, 1 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 958463-14:
(8*9)+(7*5)+(6*8)+(5*4)+(4*6)+(3*3)+(2*1)+(1*4)=214
214 % 10 = 4
So 958463-14-4 is a valid CAS Registry Number.

958463-14-4Downstream Products

958463-14-4Relevant academic research and scientific papers

[RuCl2(PPh3)(PNN′)] complexes as efficient catalysts in transfer hydrogenation of ketones

Del Zotto, Alessandro,Baratta, Walter,Ballico, Maurizio,Herdtweck, Eberhardt,Rigo, Pierluigi

, p. 5636 - 5642 (2008/10/09)

Ruthenium complexes of the general formula [RuCl2(PPh 3)(PNN′)] have been obtained from tridentate PNN′ ligands containing phosphine (P), amine or imine (N), and pyridyl donor groups (N′). The imino ligand Ph2P(0,0′-C6H 4CH=NCH2C5H4N) (a) has been synthesized from Ph2P(2-C6H4CHO) and 2-(aminomethyl)pyridine, whereas amino Ph2P(o,o′-C 6H4CH2NHCH2C5H 4N) (b) is prepared by the reduction of a with NaBH4. The complexes TrQnS-[RuCl2(PPh3)(PNN′)] [PNN′ = b, (1); a, (2)] containing a fivemembered NN′ cycle have been isolated in high yield by the reaction of RuCl2(PPh3)3 with b and a, respectively. By the same route and using the ligand Ph 2P(0,0′-C6H4CH=NCH2CH 2C5H4N)] (c), the complex cis-[RuCl 2(PPh3)(c)] (3) was isolated, and it displays a different stereochemistry as a result of the different size of the tridentate ligand. For the amino derivative 1, an X-ray diffraction experiment was carried out. Treatment of [RuHCl(PPh3)3] with the ligands a or b leads to the monohydride complexes trans-[RuHCl(PPh3)(PNN′)] [PNN′ = b, (4); a, (5)]. Complexes 1-5 have been proven to catalyze the transfer hydrogenation of linear, cyclic, and aromatic ketones to secondary alcohols in 2-propanol at reflux and in the presence of (CH3) 2CHONa with a very high rate (TOF values up to 250 000 h -1)- The trans derivatives 1 and 2 containing the amino and imino functions catalyze the reduction of acetophenone with the same activity (TOF = 190 000 and 185 000 h-l, respectively), suggesting that the C=N group is reduced during catalysis. A lower activity has been observed for complexes 3-5.

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