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

21490-56-2

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21490-56-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 21490-56-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,1,4,9 and 0 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 21490-56:
(7*2)+(6*1)+(5*4)+(4*9)+(3*0)+(2*5)+(1*6)=92
92 % 10 = 2
So 21490-56-2 is a valid CAS Registry Number.

21490-56-2Downstream Products

21490-56-2Relevant academic research and scientific papers

Highly enantioselective direct alkylation of arylacetic acids with chiral lithium amides as traceless auxiliaries

Stivala, Craig E.,Zakarian, Armen

supporting information; experimental part, p. 11936 - 11939 (2011/09/19)

A direct, highly enantioselective alkylation of arylacetic acids via enediolates using a readily available chiral lithium amide as a stereodirecting reagent has been developed. This approach circumvents the traditional attachment and removal of chiral auxiliaries used currently for this type of transformation. The protocol is operationally simple, and the chiral reagent is readily recoverable.

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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