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tert-butyl 2-(4-cyanobenzoyl)-1-methylhydrazinecarboxylate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

161948-90-9

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161948-90-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 161948-90-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,1,9,4 and 8 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 161948-90:
(8*1)+(7*6)+(6*1)+(5*9)+(4*4)+(3*8)+(2*9)+(1*0)=159
159 % 10 = 9
So 161948-90-9 is a valid CAS Registry Number.

161948-90-9Relevant academic research and scientific papers

Conformational control ofN-methyl-N,N'-diacylhydrazines by noncovalent carbon bonding in solution

Bar, Arun Kumar,Baruah, Kalpita,Deka, Jugal Kishore Rai,Sahariah, Biswajit,Sarma, Bani Kanta

, p. 4874 - 4877 (2020)

In recent years, some X-ray structural and computational evidence has emerged for noncovalent carbon bonding (C-bond). However, evidence of C-bonds in solution is limited. Herein, from the conformational analyses of strategically designedN-methyl-N,N'-dia

Evidence of an nN(amide) → π*ArInteraction in N-Alkyl- N, N′-diacylhydrazines

Deka, Jugal Kishore Rai,Sahariah, Biswajit,Sakpal, Sushil S.,Bar, Arun Kumar,Bagchi, Sayan,Sarma, Bani Kanta

supporting information, p. 7003 - 7007 (2021/05/26)

1,2-Dibenzoyl-1-tert-butylhydrazine (RH-5849) and related N-alkyl-N,N′-diacylhydrazines are environmentally benign insect growth regulators. Herein, we show that an unusual nN(amide) → π*Ar interaction mediated by a hydrazide amide nitrogen atom plays a crucial role in stabilizing their biologically active trans-cis (t-c) rotameric conformations. We provide NMR and IR spectroscopic evidence for the presence of these interactions, which is also supported by X-ray crystallographic and computational studies.

Certain diacyl hydrazine derivatives

-

, (2008/06/13)

The invention concerns acid derivatives of formula I and pharmaceutically acceptable metabolically labile esters or amides thereof, and pharmaceutically acceptable salts thereof, in which R1, R2, R3, X1, Q, X2 and G have the meanings given in the specification. The invention also concerns processes for the preparation of the acid derivatives of formula I, pharmaceutical compositions containing them and their use as inhibitors of the binding of fibrinogen to glycoprotein IIb/IIIa.

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