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1-(2-phenylethyl)-1H-pyrazol-5-amine is a chemical compound with the molecular formula C11H12N2. It is a derivative of pyrazole, a five-membered heterocyclic ring containing three carbon atoms and two nitrogen atoms. The compound features a phenylethyl group attached to the first position of the pyrazole ring, which consists of a benzene ring connected to an ethyl chain. This structure endows the compound with unique chemical and physical properties, making it a potential candidate for various applications in the fields of pharmaceuticals, agrochemicals, and materials science. The compound's specific reactivity, solubility, and stability can be influenced by the presence of the phenylethyl group, which may also affect its potential interactions with biological targets.

3524-23-0

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3524-23-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3524-23-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,5,2 and 4 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 3524-23:
(6*3)+(5*5)+(4*2)+(3*4)+(2*2)+(1*3)=70
70 % 10 = 0
So 3524-23-0 is a valid CAS Registry Number.

3524-23-0Upstream product

3524-23-0Downstream Products

3524-23-0Relevant academic research and scientific papers

TETRAZOLE COMPOUNDS AS OREXIN RECEPTOR ANTAGONISTS

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Page/Page column 23, (2011/04/25)

The invention relates to tetrazole compounds of formula (I) wherein X, Y, Z, R1, R2 and R3 are as described in the description; to pharmaceutically acceptable salts thereof, and to the use of such compounds use as medicaments, especially as orexin receptor antagonists.

TETRAZOLE COMPOUNDS AS OREXIN RECEPTOR ANTAGONISTS

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Page/Page column 54, (2010/01/07)

The invention relates to tetrazole compounds of formula (I) wherein X, Y, Z, R1, R2 and R3 are as described in the description; to pharmaceutically acceptable salts thereof, and to the use of such compounds use as medicaments, especially as orexin receptor antagonists.

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