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N,N,N,N-tetramethylbiphenyl-2,2'-diyl-bis(1-ethylamine) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

69657-34-7

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69657-34-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 69657-34-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,9,6,5 and 7 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 69657-34:
(7*6)+(6*9)+(5*6)+(4*5)+(3*7)+(2*3)+(1*4)=177
177 % 10 = 7
So 69657-34-7 is a valid CAS Registry Number.

69657-34-7Upstream product

69657-34-7Downstream Products

69657-34-7Relevant academic research and scientific papers

STERIC CONSEQUENCE OF THE DIASTEREOSELECTIVE ADDITION OF CHIRAL LITHIUM 2-(1-DIMETHYLAMINOETHYL)PHENYL CUPRATES TO SOME ENONES

Andersson, Staffan,Jagner, Susan,Nilsson, Martin,Urso, Fabio

, p. 257 - 268 (1986)

Conjugate addition of the mixed chiral species lithium ((S)-2-(1-dimethylaminoethyl)phenyl)(2-thienyl)cuprate to (E)-4-phenyl-3-buten-2-one, 2-cyclohexenone or to 2-cyclopentenone proceeds with high diastereoselectivity.The first two enones gave crystalline adducts directly, while the non-crystalline cyclopentenone adduct was converted into a crystalline methiodide.The crystal structures of the compounds have been determined from single-crystal X-ray diffractometer data in order to reveal the configurations at the new chiral centers.In all three cases the configuration at the new asymmetric centre is S. (S,S)-4-(2-(1-Dimethylaminoethyl)phenyl)-4-phenyl-2-butenone, C20H25NO, crystallizes in space group P21 with a 7.604(2), b 9.398(5), c 12.290(6) angstroem, β 92.30(3) deg and Z=2.Full-matrix least-squares refinement of 273 structural parameters gave R=0.066 for 1015 observed independent reflections. (S,S)-3-(2-(1-dimethylaminoethyl)phenyl)-2-cyclohexanone, C16H23NO crystallizes in space group P212121 with a 12.499(4), b 6.645(3), c 17.568(7) angstroem and Z=4.Full-matrix least-squares refinement of 142 structural parameters gave R=0.068 for 1507 observed independent reflections.(S,S)-1-(2-(3-Oxocyclopentyl)phenyl)ethyltrimethylammonium iodide, C16H24NOI, crystallizes in space group P41, with a 10.569(3), c 30.895(7) angstroem and Z=8; there are thus two crystallographically independent cations in the asymmetric unit.Full-matrix least-squares refinement of 342 structural parameters gave R=0.054 for 2119 observed independent reflections.The (S,S)-configuration observed in these adducts indicates that the conjugative addition gives the least crowded lithium enolate as the major product.

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