Cas 905951-89-5,1-{4-[3-(4-amino-3-methylphenyl)pentan-3-yl]-2-methylphenylamino}-3,3-dimethylbutan-2-one

905951-89-5

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Basic information

Product Name: 1-{4-[3-(4-amino-3-methylphenyl)pentan-3-yl]-2-methylphenylamino}-3,3-dimethylbutan-2-one
Synonyms: 1-{4-[3-(4-amino-3-methylphenyl)pentan-3-yl]-2-methylphenylamino}-3,3-dimethylbutan-2-one
CAS NO:905951-89-5
Molecular Formula:
Molecular Weight: 380.574
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: 1-{4-[3-(4-amino-3-methylphenyl)pentan-3-yl]-2-methylphenylamino}-3,3-dimethylbutan-2-one(CAS DataBase Reference)
NIST Chemistry Reference: 1-{4-[3-(4-amino-3-methylphenyl)pentan-3-yl]-2-methylphenylamino}-3,3-dimethylbutan-2-one(905951-89-5)
EPA Substance Registry System: 1-{4-[3-(4-amino-3-methylphenyl)pentan-3-yl]-2-methylphenylamino}-3,3-dimethylbutan-2-one(905951-89-5)

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: 905951-89-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 905951-89-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,0,5,9,5 and 1 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 905951-89:
(8*9)+(7*0)+(6*5)+(5*9)+(4*5)+(3*1)+(2*8)+(1*9)=195
195 % 10 = 5
So 905951-89-5 is a valid CAS Registry Number.

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905951-89-5Relevant academic research and scientific papers

Ligands with a 3,3-diphenylpentane skeleton for nuclear vitamin D and androgen receptors: Dual activities and metabolic activation

Hosoda, Shinnosuke,Tanatani, Aya,Wakabayashi, Ken-ichi,Makishima, Makoto,Imai, Keisuke,Miyachi, Hiroyuki,Nagasawa, Kazuo,Hashimoto, Yuichi

, p. 5489 - 5502 (2006)

Ligands possessing dual vitamin D3 (VD3)-agonistic and androgen-antagonistic activities with various activity spectra were prepared based on a substituted 3,3-diphenylpentane (DPP) skeleton. Among the compounds, (R,S)-DPP-1023 [(R,S)

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