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Phosphorsaeure-phenyl-(3-amino-propyl)-ester, also known as 3-aminopropyl phenyl phosphate, is an organic compound with the chemical formula C9H14NO3P. It is a colorless liquid that is soluble in water and has a molecular weight of 217.18 g/mol. Phosphorsaeure-phenyl-(3-amino-propyl)-ester is a derivative of phosphoric acid, featuring a phenyl group and a 3-aminopropyl group attached to the phosphate moiety. It is used in various applications, including as a flame retardant, a plasticizer, and a cross-linking agent in the production of polymers. Due to its reactivity, it is important to handle this chemical with care, following proper safety protocols to minimize potential health and environmental risks.

6912-47-6

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6912-47-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6912-47-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,9,1 and 2 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 6912-47:
(6*6)+(5*9)+(4*1)+(3*2)+(2*4)+(1*7)=106
106 % 10 = 6
So 6912-47-6 is a valid CAS Registry Number.

6912-47-6Downstream Products

6912-47-6Relevant academic research and scientific papers

Degradation products of cyclophosphamide synthesis and structural studies

Niemeyer, Ulf,Kutscher, Bernhard,Engel, Juergen,Neda, Ion,Fischer, Axel,Schmutzler, Reinhard,Jones, Peter G.,Malet-Martino, Marie-C.,Gilard, Veronique,Martino, Robert

, p. 473 - 476 (1996)

The degradation of cyclophosphamide in neutral or slightly acidic aqueous solution starts with an intramolecular alkylation leading to an intermediary bicyclic compound which hydrolyses immediately and exclusively to a nine-membered heterocycle. Subsequent acid-catalyzed hydrolysis of the P-N-bond leads to a phosphoric acid monoester. In strongly acidic solutions (1 N HCl) cyclophosphamide decomposes exclusively to bis(2-chloroethyl)-amine and to the corresponding phosphoric acid monoester H2N(CH2)3OP(O)(OH)2. In solid samples of cyclophosphamide, heated up to its melting point, the first pathway predominates over the second one. The structures of the phosphorus compounds were established by 1H and 31p NMR spectroscopy, and synthesis. The structure of the bicyclic compound 2 is confirmed by a single crystal X-ray diffraction study which allows an explanation for the selective and immediate hydrolysis with formation of a nine-membered heterocycle and for the absence of the isomer with a six-membered ring.

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