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Benzenemethanol, α-[3-(diethylamino)-1-propynyl]-, also known as 3-(diethylamino)-1-propynylbenzenemethanol, is an organic compound with the chemical formula C14H19NO. It is a derivative of benzenemethanol, featuring a propargyl group (3-butyn-1-yl) and a diethylamino group (N,N-diethyl) attached to the benzene ring. Benzenemethanol, a-[3-(diethylamino)-1-propynyl]- is characterized by its unique structure, which combines the aromaticity of the benzene ring with the reactivity of the propargyl and diethylamino groups. It is used in the synthesis of various pharmaceuticals and chemical intermediates, particularly in the development of drugs targeting the central nervous system. The compound's properties, such as its solubility and reactivity, make it a valuable building block in organic chemistry and drug design.

614-51-7

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614-51-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 614-51-7 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 6,1 and 4 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 614-51:
(5*6)+(4*1)+(3*4)+(2*5)+(1*1)=57
57 % 10 = 7
So 614-51-7 is a valid CAS Registry Number.

614-51-7Relevant academic research and scientific papers

Conjugated ketone compounds in preventing platelet thrombosis

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, (2008/06/13)

Conjugated ketone compounds of the formula: STR1 wherein Ar is naphthyl, furyl, thienyl, or phenyl optionally bearing one or more substituents selected from the group consisting of chlorine, bromine, C1 -C4 alkyl, C1 -C4 alkoxy, C1 -C4 alkylthio, trifluoromethyl and methylenedioxy, R1 is C1 -C6 alkyl, C3 -C5 alkenyl, C3 -C6 cycloalkyl, C7 -C8 aralkyl or adamantyl, R2 is C1 -C6 alkyl, C3 -C5 alkenyl or C3 -C6 cycloalkyl, or when R1 and R2 are taken together with the nitrogen atom to which they are attached, they form a heterocyclic amino group containing up to 8 carbon atoms, A is straight or branched C1 -C3 alkylene, N-[4-(p-chlorophenyl)-4-oxo-2-trans-butenyl]morpholine and N-[4-(p-methoxyphenyl)-4-oxo-2-trans-butenyl]piperidine being excluded, and their non-toxic salts, which are useful as blood platelet anti-aggregative agents.

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