Cas 398488-24-9,2-(3,5-dimethylphenoxy)-N-(2-{[2-(3,5-dimethylphenoxy)acetyl]amino}ethyl)acetamide

398488-24-9

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Basic information

Product Name: 2-(3,5-dimethylphenoxy)-N-(2-{[2-(3,5-dimethylphenoxy)acetyl]amino}ethyl)acetamide
Synonyms: 2-(3,5-dimethylphenoxy)-N-(2-{[2-(3,5-dimethylphenoxy)acetyl]amino}ethyl)acetamide;2-(3,5-dimethylphenoxy)-N-(2-{[(3,5-dimethylphenoxy)acetyl]amino}ethyl)acetamide
CAS NO:398488-24-9
Molecular Formula: C22H28N2O4
Molecular Weight: 384.47
EINECS: N/A
Product Categories: N/A
Mol File: 398488-24-9.mol

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: /
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 2-(3,5-dimethylphenoxy)-N-(2-{[2-(3,5-dimethylphenoxy)acetyl]amino}ethyl)acetamide(CAS DataBase Reference)
NIST Chemistry Reference: 2-(3,5-dimethylphenoxy)-N-(2-{[2-(3,5-dimethylphenoxy)acetyl]amino}ethyl)acetamide(398488-24-9)
EPA Substance Registry System: 2-(3,5-dimethylphenoxy)-N-(2-{[2-(3,5-dimethylphenoxy)acetyl]amino}ethyl)acetamide(398488-24-9)

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: 398488-24-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 398488-24-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,9,8,4,8 and 8 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 398488-24:
(8*3)+(7*9)+(6*8)+(5*4)+(4*8)+(3*8)+(2*2)+(1*4)=219
219 % 10 = 9
So 398488-24-9 is a valid CAS Registry Number.

398488-24-9Upstream product

398488-24-9Downstream Products

398488-24-9Relevant academic research and scientific papers

Isomerization of 2-seleno-1,3,2-diazaphospholidine derivatives

Deng, Sheng Lou,Chen, Ru Yu,Liu, Dong Zhi

, p. 453 - 458 (2001)

For the first time the isomerization of 1,3,2-diazaphospholidine-2-selenide derivatives in refluxing benzene in the presence of trace water was observed, and the structure of isomerized product was determined by X-ray diffraction, IR, 1H NMR,

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