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N-(5-aminopentyl)hydroxylamine, also known as 5-(aminopentyl)hydroxylamine or 5-aminopentylhydroxylamine, is an organic compound with the chemical formula C5H14N2O. It is a derivative of hydroxylamine, featuring a pentyl chain (a five-carbon alkyl chain) with an amino group attached to the fifth carbon atom. N-(5-aminopentyl)hydroxylamine is a colorless liquid with a molecular weight of 118.18 g/mol. It is used as a building block in the synthesis of various pharmaceuticals, agrochemicals, and other organic compounds due to its unique structure and reactivity. The compound is also known for its potential applications in the synthesis of chiral amines, which are important in the development of enantiomerically pure drugs.

929-24-8

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929-24-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 929-24-8 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 9,2 and 9 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 929-24:
(5*9)+(4*2)+(3*9)+(2*2)+(1*4)=88
88 % 10 = 8
So 929-24-8 is a valid CAS Registry Number.

929-24-8Upstream product

929-24-8Downstream Products

929-24-8Relevant academic research and scientific papers

A comparison between the acid-catalysed reactions of some dihydroxamic acids, monohydroxamic acids and desferal

Ghosh, Kallol K.,Patle, Shyam Kumar,Sharma, Pokhraj,Rajput, Surendra Kumar

, p. 283 - 290 (2003)

A kinetic study on the hydrolysis of some dihydroxamic acids HOHNOC-(CH2)n-CONHOH (n = 0, oxalo, [ODHA]; n = 1 malono [MDHA]; and n = 2, succino, [SDHA] dihydroxamic acids) in aqueous mineral acids is reported. A comparison of the kinetic data with those from the hydrolysis of simple monohydroxamic acid, (acetohydroxamic acid [AHA] CH3CONHOH, benzohydroxamic acid [BHA] C6H5CONHOH) and the natural trihydroxamate-based siderophore desferal (DFB) revealed that the hydrolytic stability sequence of the compounds is generally: BHA > ODHA > MDHA > DFB > AHA > SDHA. An excess acidity analysis reveals that the reaction involving a pre-equilibrium protonation was followed by a rate determining A-2 type nucleophilic attack of water molecule on the protonated substrate. An attempt has been made to study protonation equilibria.

Kinetics and mechanism of the hydrolysis of hydroxamate siderophore

Ghosh, Kallol K.,Tamrakar, Pankaj,Thakur, Santosh S.

, p. 185 - 188 (2007/10/03)

A kinetic and product study of hydrolysis of hydroxamate siderophore, i.e. desferal in aqueous hydrochloric acid media (0.029-2.32 mol dm-3) is reported. Solvent isotope, salt, organic solvents, and temperature effects have also been probed. A Cox-Yates excess acidity analysis of the observed pseudo-first order rate constants as a function of acidity indicates an A-2 mechanism.

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