Cas 140202-41-1,Propanedioic acid, [[4-[(diethoxyphosphinyl)methyl]phenyl]methyl][(ethoxycarbonyl)amino]-, diethyl ester

140202-41-1

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Basic information

Product Name: Propanedioic acid, [[4-[(diethoxyphosphinyl)methyl]phenyl]methyl][(ethoxycarbonyl)amino]-, diethyl ester
Synonyms:
CAS NO:140202-41-1
Molecular Formula: C22H34NO9P
Molecular Weight: 487.487
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: Propanedioic acid, [[4-[(diethoxyphosphinyl)methyl]phenyl]methyl][(ethoxycarbonyl)amino]-, diethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: Propanedioic acid, [[4-[(diethoxyphosphinyl)methyl]phenyl]methyl][(ethoxycarbonyl)amino]-, diethyl ester(140202-41-1)
EPA Substance Registry System: Propanedioic acid, [[4-[(diethoxyphosphinyl)methyl]phenyl]methyl][(ethoxycarbonyl)amino]-, diethyl ester(140202-41-1)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 140202-41-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 140202-41-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,0,2,0 and 2 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 140202-41:
(8*1)+(7*4)+(6*0)+(5*2)+(4*0)+(3*2)+(2*4)+(1*1)=61
61 % 10 = 1
So 140202-41-1 is a valid CAS Registry Number.

140202-41-1Upstream product

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140202-41-1Relevant academic research and scientific papers

Generation of N-Methyl-D-aspartate Agonist and Competitive Antagonist Pharmacophore Models. Design and Synthesis of Phosphonoalkyl-Substituted Tetrahydroisoquinolines as Novel Antagonists

Ortwine, Daniel F.,Malone, Thomas C.,Bigge, Christopher F.,Drummond, James T.,Humblet, Christine,et al.

, p. 1345 - 1370 (2007/10/02)

The preparation and binding affinity of a series of tetrahydroisoquinoline carboxylic acids at the N-methyl-D-aspartate (NMDA) subtype of the glutamate receptor is described, together with a molecular modeling analysis of NMDA agonists and antagonists.Usi

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