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Azuleno[4,5-b]furan-2,9-dione,4,5,6,6a,7,8,9a,9b-octahydro-3,6,9a-trimethyl-, (6S,6aS,9aR,9bR)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

17081-89-9

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17081-89-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 17081-89-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,7,0,8 and 1 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 17081-89:
(7*1)+(6*7)+(5*0)+(4*8)+(3*1)+(2*8)+(1*9)=109
109 % 10 = 9
So 17081-89-9 is a valid CAS Registry Number.

17081-89-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,3-dihydroisoambrosin

1.2 Other means of identification

Product number -
Other names Isodamsin

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:17081-89-9 SDS

17081-89-9Upstream product

17081-89-9Downstream Products

17081-89-9Relevant academic research and scientific papers

Synthesis and cytotoxicity of water-soluble ambrosin prodrug candidates

Hejchman,Haugwitz,Cushman

, p. 3407 - 3410 (1995)

The potential therapeutic application of the naturally occurring, cytotoxic pseudoguaianolide sesquiterpene lactone ambrosin is limited by its aqueous insolubility. A number of water-soluble ambrosin derivatives have therefore been prepared for potential use as prodrugs. Michael addition of several secondary amines to both the α,β-unsaturated ketone and α- methylene lactone moieties of ambrosin afforded tertiary amine diadducts that were converted to water-soluble hydrochloride salts. The salt of the bis- piperidine adduct proved to be the most potent, producing cytotoxic activity only slightly less potent than that of ambrosin itself in a variety of human cancer cell cultures. The sodium salt of the bis-sulfonic acid derivative of ambrosin was inactive, while the sodium salt of the bis-sulfonic acid analog had low activity. Biological evaluation of several ambrosin analogs with reduced and/or isomerized α,β-unsaturated ketone and α-methylene lactone moieties demonstrated the importance of both of these functional groups for biological activity.

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