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fac-[Cr(carbonyl)3(κ1-P-2(S)-amino-4-phosphinobutan-1-ol)(divinylbenzylphosphine)2] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1291485-53-4

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1291485-53-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1291485-53-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,9,1,4,8 and 5 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1291485-53:
(9*1)+(8*2)+(7*9)+(6*1)+(5*4)+(4*8)+(3*5)+(2*5)+(1*3)=174
174 % 10 = 4
So 1291485-53-4 is a valid CAS Registry Number.

1291485-53-4Upstream product

1291485-53-4Downstream Products

1291485-53-4Relevant academic research and scientific papers

Coordination chemistry of an asymmetric P,N,O tridentate ligand containing primary phosphine, amine and alcohol donors

Edwards, Peter G.,Newman, Paul D.,Stasch, Andreas

, p. 1652 - 1658 (2011)

The asymmetric, heterodonor tridentate ligand 2(S)-amino-4-phosphinobutan- 1-ol, S-PNO, has been prepared from (S)-aspartic acid and some aspects of its coordination chemistry with a number of metal complexes investigated. Reaction of S-PNO with appropriate metal precursors led to the isolation of the complexes fac-Cr(CO)3(κ3-S-PNO), 1, fac-[Mn(CO) 3(κ3-S-PNO)]PF6, 2, and fac-[Re(CO) 3(κ3-S-PNO)]BF4, 3. The alcohol and amine donors in fac-Cr(CO)3(κ3-S-PNO) were substituted upon addition of trivinylphosphine to 1 to give the complex fac-Cr(CO) 3(κ1-P-S-PNO){P(C2H3) 3}2, 4. Addition of base to 4 gave a coordinated linear tridentate P3 ligand through the formation of two new chelate rings via hydrophosphination of one vinyl group on each coordinated P(C 2H3)3 with the P-H bonds of the complexed S-PNO. The alcohol donor in fac-[Re(CO)3(κ3-S-PNO)] BF4 is labile and can be substituted with tris(2-fluorophenyl) phosphine, PAr3F, to give fac-[Re(CO)3(κ 2-P,N-S-PNO)(PAr3F)]BF4, 5. Attempts to form a macrocyclic ligand through addition of base to fac-[Re(CO) 3(κ2-P,N-S-PNO)(PAr3F)]BF 4 were unsuccessful due to loss of PAr3F prior to any ring-closure. All the complexes have been fully characterised by spectroscopic and analytical techniques including a single-crystal X-ray structure analysis of 2.

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