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Benzeneacetic acid, a-(2-methylpropyl)-, (R)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

180845-47-0

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180845-47-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 180845-47-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,0,8,4 and 5 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 180845-47:
(8*1)+(7*8)+(6*0)+(5*8)+(4*4)+(3*5)+(2*4)+(1*7)=150
150 % 10 = 0
So 180845-47-0 is a valid CAS Registry Number.

180845-47-0Downstream Products

180845-47-0Relevant academic research and scientific papers

Aminoacid-derivatized Cu (II) complexes: Synthesis, DNA interactions and in vitro cytotoxicity

Singh, Rinky,Devi, P. Rama,Jana, Sharmita S.,Devkar, Ranjitsinh V.,Chakraborty, Debjani

, p. 157 - 169 (2017)

Two different series of copper complexes, [Cu(MFL)(FcAA)H2O] (C1-C4) and [Cu(MFL) (BzAA)H2O] (C5-C8), where FcAA = ferrocenyl amino acid mannich base conjugates and BzAA = benzaldehyde amino acid mannich base conjugates have been syn

Palladium-catalyzed allylic cross-coupling reactions of primary and secondary homoallylic electrophiles

Stokes, Benjamin J.,Opra, Susanne M.,Sigman, Matthew S.

, p. 11408 - 11411 (2012/09/05)

The Pd(0)-catalyzed allylic cross-coupling of homoallylic tosylate substrates using boronic acids and pinacol esters is reported. The reaction uses 2-(4,5-dihydro-2-oxazolyl)quinoline (quinox) as a ligand and is performed at ambient temperature. The scope of the reaction is broad in terms of both the boronate transmetalating reagent and the substrate and includes secondary tosylates. Mechanistic studies support an alkene-mediated SN2-type stereoinvertive oxidative addition of unactivated primary and secondary alkyl tosylates.

Structural requirements for substrate in highly enantioselective hydrogenation over the cinchonidine-modified Pd/C

Sugimura, Takashi,Uchida, Takayuki,Watanabe, Junya,Kubota, Takeshi,Okamoto, Yasuaki,Misaki, Tomonori,Okuyama, Tadashi

experimental part, p. 57 - 64 (2009/06/17)

Relationship between substrate structure and enantioselectivity is studied for the asymmetric hydrogenation of 42 different (E)-α, β-disubstituted acrylic acids (propenoic acids) over cinchonidine-modified Pd/C. The β-phenyl group is indispensable for high enantioselectivity of α-phenylcinnamic acid (2,3-diphenylpropenoic acid, 81% ee), and substitution on this group affects markedly the selectivity. The high ee up to 92% was achieved by the β - p-alkoxyphenyl substitution, and the selectivity is ascribed mainly to stronger interaction of the substrate with the chiral modifier on the catalyst surface. In contrast, substitution on the α-phenyl group does not affect notably the enantioselectivity (80-82% ee) or even the α-phenyl group itself is not indispensable but replaceable with a properly bulky group for the high enantioselectivity.

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