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Benzo[g]pteridin-4a(2H)-yl, 5-ethyl-3,4,5,10-tetrahydro-3,7,8,10-tetramethyl-2,4-dioxo- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

116229-73-3

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116229-73-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 116229-73-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,6,2,2 and 9 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 116229-73:
(8*1)+(7*1)+(6*6)+(5*2)+(4*2)+(3*9)+(2*7)+(1*3)=113
113 % 10 = 3
So 116229-73-3 is a valid CAS Registry Number.

116229-73-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-ethyl-3-methyl-1,5-dihydrolumiflavin

1.2 Other means of identification

Product number -
Other names .5-ethyl-3-methyllumiflavosemiquinone

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:116229-73-3 SDS

116229-73-3Downstream Products

116229-73-3Relevant academic research and scientific papers

Dioxygen Transfer from 4a-Hydroperoxyflavin Anion. 4. Dioxygen Transfer to Phenolate Anion as a Means of Aromatic Hydroxylation

Moto, Shigeaki,Bruice, Thomas C.

, p. 2284 - 2290 (1982)

Potassium 2,6-di-tert-butylphenolate (1-) in the presence of N5-ethyl-4a-hydroperoxy-3-methyllumiflavin anion (4a-FlEtOO-) yields (30 deg C, absolute t-BuOH; anaerobic) 2,6-di-tert-butylbenzoquinone (2), 4,4'-dihydroxy-3,3',5,5'-tetra-tert-butylbiphenyl (4), and 3,3',5,5'-tetra-tert-butyl-4,4'-diphenoquinone (5).The 4a-FlEtOO- is converted in turn to N5-ethyl-3-methyllumiflavin radical (FlEt.) and 1,5-dihydro-N5-ethyl-3-methyllumiflavin anion (FlEt-).Kinetic and product studies establish the sequence of eq A to be competent.The product 4 is proposed to arise by rearrangement of 3,3',5,5'-tetra-tert-butyl--4,4'-dione (3), which is known to be a product of dimerization of 1.In separate experiments, the rearrangement 3 -> 4 has been shown to occur (absolute t-BuOH) spontaneously (k = 1.3 * 10-4 s-1) and to be catalyzed by t-BuO-K+ (k = 3.5 * 103 M-1 s-1).The transfer of the peroxy substituent from 4a-FlEtOO- to 1-, yielding the quinone 2 and FlEt-, undoubtedly occurs via the cyclohexadienone peroxide anion (as shown).This is supported by the finding that the rate constant for conversion of 4a-FlEtOO- to reactive intermediate (X) is the same (0.37 s-1) as found previously for peroxidation of other ambident nucleophiles by 4a-FlEtOO- (i.e., 0.375 +/- 0.016 s-1).Of possible relevance to the mechanism of dioxygen transfer are the findings that 1- undergoes 1e- oxidation by FlEt. (k = 2.45 * 104 M-1 s-1) (products FlEt- + 1/2 4), a feature shown by other ambident nucleophilic substrates, and that the second-order rate constant for reaction of 1- with 3O2 (k ca. 0.9 M-1 s-1) is too small for this to be of importance in the formation of 2.It is pointed out that, since dioxygen transfer from 4a-FlEtOO- to 1- yields reduced flavin (FlEt-) and a quinone (2) and since FlEt- reduces quinones to hydroquinones, the oxygen-transfer mechanism could serve as a means of hydroxylation of phenols.

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