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[3-[[2-(diethoxyphosphinyl)ethyl]amino]propyl]carbamic acid phenylmethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

144912-81-2

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144912-81-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 144912-81-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,4,9,1 and 2 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 144912-81:
(8*1)+(7*4)+(6*4)+(5*9)+(4*1)+(3*2)+(2*8)+(1*1)=132
132 % 10 = 2
So 144912-81-2 is a valid CAS Registry Number.

144912-81-2Relevant academic research and scientific papers

Design and synthesis of [2-(8,9-dioxo-2,6-diazabicyclo[5.2.0]non-1(7)- en-2-yl)-ethyl]phosphonic acid (EAA-090), a potent N-methyl-D-asparate antagonist, via the use of 3-cyclobutene-1,2-dione as an achiral α-amino acid bioisostere

Kinney, William A.,Abou-Gharbia, Magid,Garrison, Deanna T.,Schmid, Jean,Kowal, Dianne M.,Bramlett, Donna R.,Miller, Tracy L.,Tasse, Rene P.,Zaleska, Margaret M.,Moyer, John A.

, p. 236 - 246 (2007/10/03)

The diazabicyclic amino acid phosphonate 15, [2-(8,9-dioxo-2,6- diazabicyclo[5.2.0]non-1(7)-en-2-yl)ethyl]phosponic acid, was identified as a potent NMDA antagonist. It contains the α-amino acid bioisostere 3,4- diamino-3-cyclobutene-1,2-dione and an addi

[[2-(amino-3,4-dioxo-1-cyclobuten-1-yl) amino]alkyl]-acid derivatives

-

, (2008/06/13)

A compound of the formula: STR1 in which R1 is hydrogen, alkyl or phenylalkyl; R2 is hydrogen, alkyl, alkenyl or phenylalkyl; or R1 and R2 taken together are --Ch2 CH2 --, --CH2

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