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Butyl 4-(6-chloro-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate is a complex organic compound with the molecular formula C22H22ClNO5. It is a derivative of quinoline, a heterocyclic compound with a benzene ring fused to a pyridine ring. The molecule features a 6-chloro-1,3-benzodioxole group, which is a benzene ring with an oxygen atom attached to two adjacent carbons and a chlorine atom at the 6-position. Additionally, it has a 2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline core, which is a partially saturated quinoline ring with a carbonyl group at the 5-position and a methyl group at the 2-position. The butyl group is attached to the 3-carboxylate position, making it a carboxylate ester. butyl 4-(6-chloro-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate is likely to be used in pharmaceutical or chemical research due to its unique structure and potential biological activity.

5609-00-7

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5609-00-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5609-00-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,6,0 and 9 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 5609-00:
(6*5)+(5*6)+(4*0)+(3*9)+(2*0)+(1*0)=87
87 % 10 = 7
So 5609-00-7 is a valid CAS Registry Number.

5609-00-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name butyl 4-(6-chloro-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

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

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More Details:5609-00-7 SDS

5609-00-7Downstream Products

5609-00-7Relevant academic research and scientific papers

Synthesis of 5-oxyquinoline derivatives for reversal of multidrug resistance

Dittrich, Torsten,Hanekop, Nils,Infed, Nacera,Schmitt, Lutz,Braun, Manfred

, p. 1700 - 1704 (2013/01/15)

The inhibition of ABC (ATP binding cassette) transporters is considered a powerful tool to reverse multidrug resistance. Zosuquidar featuring a difluorocyclopropyl-annulated dibenzosuberyl moiety has been found to be an inhibitor of the P-glycoprotein, one of the best-studied multidrug efflux pumps. Twelve 5-oxyisoquinoline derivatives, which are analogues of zosuquidar wherein the dibenzosuberyl-piperazine moiety is replaced by either a diarylaminopiperidine or a piperidone-derived acetal or thioacetal group, have been synthesized as pure enantiomers. Their inhibitory power has been evaluated for the bacterial multidrugresistance ABC transporter LmrCD and fungal Pdr5. Four of the newly synthesized compounds reduced the transport activity to a higher degree than zosuquidar, being up to fourfold more efficient than the lead compound in the case of LmrCD and about two times better for Pdr5.

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