Cas 726203-81-2,4H-Imidazol-4-one, 3,5-dihydro-5-[(4-hydroxyphenyl)methylene]-3-methyl-2-(1-propenyl)-, radical ion(2+) (9CI)

726203-81-2

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Basic information

Product Name: 4H-Imidazol-4-one, 3,5-dihydro-5-[(4-hydroxyphenyl)methylene]-3-methyl-2-(1-propenyl)-, radical ion(2+) (9CI)
Synonyms: 4H-Imidazol-4-one, 3,5-dihydro-5-[(4-hydroxyphenyl)methylene]-3-methyl-2-(1-propenyl)-, radical ion(2+) (9CI)
CAS NO:726203-81-2
Molecular Formula: C14H14N2O2
Molecular Weight: 242.28
EINECS: N/A
Product Categories: N/A

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: 4H-Imidazol-4-one, 3,5-dihydro-5-[(4-hydroxyphenyl)methylene]-3-methyl-2-(1-propenyl)-, radical ion(2+) (9CI)(CAS DataBase Reference)
NIST Chemistry Reference: 4H-Imidazol-4-one, 3,5-dihydro-5-[(4-hydroxyphenyl)methylene]-3-methyl-2-(1-propenyl)-, radical ion(2+) (9CI)(726203-81-2)
EPA Substance Registry System: 4H-Imidazol-4-one, 3,5-dihydro-5-[(4-hydroxyphenyl)methylene]-3-methyl-2-(1-propenyl)-, radical ion(2+) (9CI)(726203-81-2)

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: 726203-81-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 726203-81-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,2,6,2,0 and 3 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 726203-81:
(8*7)+(7*2)+(6*6)+(5*2)+(4*0)+(3*3)+(2*8)+(1*1)=142
142 % 10 = 2
So 726203-81-2 is a valid CAS Registry Number.

726203-81-2Upstream product

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726203-81-2Relevant academic research and scientific papers

Synthesis and spectroscopic studies of model red fluorescent protein chromophores.

He, Xiang,Bell, Alasdair F,Tonge, Peter J

, p. 1523 - 1526 (2002)

[reaction: see text]. Here we describe the synthesis and spectroscopic characterization of two compounds designed to model the chromophore in DsRed, a red fluorescent protein. Comparison with model green fluorescent protein (GFP) chromophores indicates th

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