Cas 496929-88-5,Carbamic acid, [(1R)-2-[3-[(2,6-difluorophenyl)methyl]-5-(2-fluoro-3-methoxyphenyl)tetra hydro-2,4,6-trioxo-1,3,5-triazin-1(2H)-yl]-1-phenylethyl]-, 1,1-dimethylethyl ester

496929-88-5

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Basic information

Product Name: Carbamic acid, [(1R)-2-[3-[(2,6-difluorophenyl)methyl]-5-(2-fluoro-3-methoxyphenyl)tetra hydro-2,4,6-trioxo-1,3,5-triazin-1(2H)-yl]-1-phenylethyl]-, 1,1-dimethylethyl ester
Synonyms:
CAS NO:496929-88-5
Molecular Formula: C30H29F3N4O6
Molecular Weight: 598.579
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: Carbamic acid, [(1R)-2-[3-[(2,6-difluorophenyl)methyl]-5-(2-fluoro-3-methoxyphenyl)tetra hydro-2,4,6-trioxo-1,3,5-triazin-1(2H)-yl]-1-phenylethyl]-, 1,1-dimethylethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: Carbamic acid, [(1R)-2-[3-[(2,6-difluorophenyl)methyl]-5-(2-fluoro-3-methoxyphenyl)tetra hydro-2,4,6-trioxo-1,3,5-triazin-1(2H)-yl]-1-phenylethyl]-, 1,1-dimethylethyl ester(496929-88-5)
EPA Substance Registry System: Carbamic acid, [(1R)-2-[3-[(2,6-difluorophenyl)methyl]-5-(2-fluoro-3-methoxyphenyl)tetra hydro-2,4,6-trioxo-1,3,5-triazin-1(2H)-yl]-1-phenylethyl]-, 1,1-dimethylethyl ester(496929-88-5)

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: 496929-88-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 496929-88-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,9,6,9,2 and 9 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 496929-88:
(8*4)+(7*9)+(6*6)+(5*9)+(4*2)+(3*9)+(2*8)+(1*8)=235
235 % 10 = 5
So 496929-88-5 is a valid CAS Registry Number.

496929-88-5Upstream product

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496929-88-5Relevant academic research and scientific papers

Structure-activity relationships of 1,3,5-triazine-2,4,6-triones as human gonadotropin-releasing hormone receptor antagonists

Guo, Zhiqiang,Wu, Dongpei,Zhu, Yun-Fei,Tucci, Fabio C.,Regan, Collin F.,Rowbottom, Martin W.,Struthers, R. Scott,Xie, Qiu,Reijmers, Shelby,Sullivan, Susan K.,Sai, Yang,Chen, Chen

, p. 3685 - 3690 (2007/10/03)

SAR studies of 1,3,5-triazine-2,4,6-triones as human gonadotropin-releasing hormone receptor antagonists resulted in potent compounds. The best compound from the series had a binding affinity of 2 nM.

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