Cas 1351279-84-9,3-(2,4-bis(methoxymethoxy)phenyl)-1-(6-hydroxy-2,4-bis(methoxymethoxy)-3-(3-methylbut-2-en-1-yl)phenyl)prop-2-en-1-one

1351279-84-9

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Basic information

Product Name: 3-(2,4-bis(methoxymethoxy)phenyl)-1-(6-hydroxy-2,4-bis(methoxymethoxy)-3-(3-methylbut-2-en-1-yl)phenyl)prop-2-en-1-one
Synonyms: 3-(2,4-bis(methoxymethoxy)phenyl)-1-(6-hydroxy-2,4-bis(methoxymethoxy)-3-(3-methylbut-2-en-1-yl)phenyl)prop-2-en-1-one
CAS NO:1351279-84-9
Molecular Formula:
Molecular Weight: 532.588
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: 3-(2,4-bis(methoxymethoxy)phenyl)-1-(6-hydroxy-2,4-bis(methoxymethoxy)-3-(3-methylbut-2-en-1-yl)phenyl)prop-2-en-1-one(CAS DataBase Reference)
NIST Chemistry Reference: 3-(2,4-bis(methoxymethoxy)phenyl)-1-(6-hydroxy-2,4-bis(methoxymethoxy)-3-(3-methylbut-2-en-1-yl)phenyl)prop-2-en-1-one(1351279-84-9)
EPA Substance Registry System: 3-(2,4-bis(methoxymethoxy)phenyl)-1-(6-hydroxy-2,4-bis(methoxymethoxy)-3-(3-methylbut-2-en-1-yl)phenyl)prop-2-en-1-one(1351279-84-9)

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: 1351279-84-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1351279-84-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,5,1,2,7 and 9 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1351279-84:
(9*1)+(8*3)+(7*5)+(6*1)+(5*2)+(4*7)+(3*9)+(2*8)+(1*4)=159
159 % 10 = 9
So 1351279-84-9 is a valid CAS Registry Number.

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1351279-84-9Relevant academic research and scientific papers

Pharmacophore identification, virtual screening and biological evaluation of prenylated flavonoids derivatives as PKB/Akt1 inhibitors

Dong, Xiaowu,Zhou, Xinglu,Jing, Hui,Chen, Jianzhong,Liu, Tao,Yang, Bo,He, Qiaojun,Hu, Yongzhou

, p. 5949 - 5958 (2011)

A total of 24 well-defined PKB/Akt1 inhibitors were used to generate pharmacophore models applying Catalyst/HypoGen program. The best ranked model (Hypo-1) was then validated by cost analysis, prediction capability, Cat-Scramble and receiver operating cha

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