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1,1-bis(2-propynyl)hydrazine, also known as bis(2-propynyl)hydrazine, is an organic compound with the chemical formula C6H8N2. It is a colorless liquid that is soluble in water and has a molecular weight of 108.14 g/mol. 1,1-bis(2-propynyl)hydrazine is characterized by the presence of two propynyl groups (C≡CH) attached to a central hydrazine (NH-NH2) moiety. It is primarily used as a chemical intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other organic compounds. Due to its reactivity, it is important to handle 1,1-bis(2-propynyl)hydrazine with care, as it can be hazardous and may pose health risks if not properly managed.

7422-83-5

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7422-83-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7422-83-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,4,2 and 2 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 7422-83:
(6*7)+(5*4)+(4*2)+(3*2)+(2*8)+(1*3)=95
95 % 10 = 5
So 7422-83-5 is a valid CAS Registry Number.

7422-83-5Upstream product

7422-83-5Relevant academic research and scientific papers

N-Propynyl analogs of β-phenylethylidenehydrazines: Synthesis and evaluation of effects on glycine, GABA, and monoamine oxidase

MacKenzie, Erin M.,Fassihi, Afshin,Davood, Asghar,Chen, Qiao-Hong,Rauw, Gillian,Rauw, Gail,Knaus, Edward E.,Baker, Glen B.

, p. 8254 - 8263 (2008)

A group of β-phenylethylidenehydrazines possessing a variety of substituents (Me, OMe, Cl, F, and CF3) at the ortho-, meta-, or para-positions of the phenyl ring, in conjunction with either a N-bis-(2-propynyl) or a N-mono-(2-propynyl) moiety, were synthesized and compared to the novel neuroprotective drug β-phenylethylidenehydrazine (PEH) with regard to their ability to inhibit the enzymes GABA-transaminase (GABA-T) and monoamine oxidase (MAO)-A and -B in vitro in brain tissue. Two of the analogs synthesized (mono- and bis-N-propynylPEH) were also studied ex vivo in rats to compare their effects to those of PEH with regard to ability to inhibit GABA-T and MAO and to change brain levels of several important amino acids. Unlike PEH, none of the new drugs inhibited GABA-T in vitro at 10 or 100 μM, and all of the drugs (including PEH) were poor inhibitors (at 10 μM) of MAO-A and -B in vitro. The two analogs studied ex vivo inhibited GABA-T to a lesser extent than PEH, unlike PEH that did not elevate brain levels of GABA, and inhibited MAO-A and -B more potently than PEH. Interestingly, unlike PEH, the two analogs caused marked increases in brain levels of glycine; because of the current interest in drugs that increase glycine availability in the brain as potential antipsychotic drugs, these two analogs now warrant further investigation.

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