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"2,2,4-trimethyl-1-(3-phenylacryloyl)-1,2-dihydroquinolin-6-yl 3-phenylprop-2-enoate" is a complex organic compound with a molecular formula of C34H31NO2. It is characterized by a quinolin-6-yl core, which is substituted with three methyl groups at the 2, 2, and 4 positions. The 1-position is acylated with a 3-phenylacryloyl group, and the molecule further features a 3-phenylprop-2-enoate moiety. 2,2,4-trimethyl-1-(3-phenylacryloyl)-1,2-dihydroquinolin-6-yl 3-phenylprop-2-enoate is likely to be found in specialized chemical research or pharmaceutical applications due to its intricate structure and potential for specific interactions. It is not a common household or industrial chemical and is typically synthesized for specific purposes in a laboratory setting.

4599-58-0

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4599-58-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4599-58-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,5,9 and 9 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 4599-58:
(6*4)+(5*5)+(4*9)+(3*9)+(2*5)+(1*8)=130
130 % 10 = 0
So 4599-58-0 is a valid CAS Registry Number.

4599-58-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name [2,2,4-trimethyl-1-(3-phenylprop-2-enoyl)quinolin-6-yl] 3-phenylprop-2-enoate

1.2 Other means of identification

Product number -
Other names -

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:4599-58-0 SDS

4599-58-0Downstream Products

4599-58-0Relevant academic research and scientific papers

A new antiviral flavone glycoside from vernonia cinerea less

Yadava,Raj, Mamta

, p. 3542 - 3544 (2013/05/08)

A new flavone glycoside (A) m.p. 258-260 °C, m.f. C33H 40O19, [M] 740 (FABMS), has been isolated from roots of Vernonia cinerea Less. It was characterized as 5,7,4'-trihydroxy 3'-methoxy flavone-4'-O-a-L-rhamnopyranosyl-(14)-O-a-L-arabino-pyranosyl-(1 3)-O-b- D-galactopyranoside by various chemical degradations and spectral analysis which showed antiviral activity alongwith two known compounds luteolin (B) and taxifolin (C).

TOMATOSIDE A FROM THE SEEDS OF Lycopersicum esculentum

Shchelochkova, A. P.,Vollerner, Yu. S.,Koshoev, K. K.

, p. 386 - 392 (2007/10/02)

Results are given which confirm the structure of the furostanol glycoside from tomato seeds forming wastes of the preserving industry.From a butanolic extract of the seeds of Lycopersicum esculentum Mill. we have isolated the furostanol glycoside tomatoside A (I) the structure of which has been established as 25(S)-5α-furostan-3β,22α,26-triol 26-O-β-D-glucopyranoside 3-O2)-O-β-D-glucopyranosyl-(1->4)-β-D-galactopyranoside>.At the same time, by enzymatic and chemical transformations three new spirostanol glycosides of neotigogenin have been obtained: tomatoside B (III), which is 25(S)-5α-spirostan-3β-ol 3-O-2)-β-D-galactopyranoside>, 25(S)-5α-spirostan-3β-ol 3-O-4)-β-D-galactopyranoside> (V), and 25(S)-5α-spirostan-3β-ol 3-O-β-D-galactopyranoside (IV).

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