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7-aza-N-indolyldiphenylphosphine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

663219-75-8

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663219-75-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 663219-75-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,6,3,2,1 and 9 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 663219-75:
(8*6)+(7*6)+(6*3)+(5*2)+(4*1)+(3*9)+(2*7)+(1*5)=168
168 % 10 = 8
So 663219-75-8 is a valid CAS Registry Number.

663219-75-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name diphenyl(pyrrolo[2,3-b]pyridin-1-yl)phosphane

1.2 Other means of identification

Product number -
Other names 1-diphenylphosphino-7-azaindole

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:663219-75-8 SDS

663219-75-8Relevant academic research and scientific papers

The synthesis and late transition metal chemistry of 7-aza-N-indolyl phosphines and the activity of their palladium complexes in CO-ethene co-polymerisation

Burrows, Andrew D.,Mahon, Mary F.,Varrone, Maurizio

, p. 4718 - 4730 (2007/10/03)

The 7-aza-N-indolyl phosphine ligands PR2(N2C7H5) (L1, R = Ph; L2, R = NC4H4) were prepared in a two-step process involving treatment of 7-azaindole with BuLi, followed by reaction of the lithium salt with PClR2. L1 and L2 react with [MCl2(cod)] (M = Pd, Pt) to give [PdCl2(L-κ2P,N)] (1a, L = L1; 1b, L = L2) or [PtCl2(L-κ2P,N)] (2a, L = L1; 2b, L = L2) and with [Rh(μ-Cl)(cod)]2 in the presence of CO to give [RhCl(CO)(L-κ2P,N)] (3a, L = L1; 3b, L = L2). Crystal structures for 1a,b and 3a,b are reported, and structural and spectroscopic evidence confirm that L2 is a poorer σ-donor/better π-acceptor than L1. The complexes [PdClMe(L-κ2P,N)] (4a, L = L1; 4b, L = L2), prepared from [PdClMe(cod)], react with AgOTf to yield [PdMe(OTf)(L-κ2P,N)] (5a, L = L1; 5b, L = L2). Complexes 5a,b are active catalysts for the co-polymerisation of CO and ethene, with activities similar to previously reported catalysts containing P,N-donor ligands. From the stepwise insertion reactions of CO and ethene with 5a,b, the acyl complexes [Pd{C(O)Me}(OTf)(L-κ2P,N)] (7a, L = L1; 7b, L = L2) and alkyl complexes [Pd{CH2CH2C(O)-Me-κ2C,O} (L-κ2P,N)]OTf (8a, L = L1; 8b, L = L2) have been isolated and crystallographically characterised, and the acyl complexes [Pd{C(O)CH2CH2C(O)Me-κ2C,O} (L-κ2P,N)]OTf (9a, L = L1; 9b, L = L2) have been spectroscopically characterised. Reactions of 7a and 9a with MeOH gave methyl acetate and methyl 4-ketopentanoate respectively, with formation of palladium metal and conversion of the remaining palladium to [Pd(L1-κ2P,N)2](OTf)2 10 which has been crystallographically characterised.

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