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(R)-2-((1S,2S,4R)-bicyclo[2.2.1]heptan-2-ylamino)-5-isopropyl-5-methylthiazol-4(5H)-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1155174-34-7

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1155174-34-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1155174-34-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,5,5,1,7 and 4 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1155174-34:
(9*1)+(8*1)+(7*5)+(6*5)+(5*1)+(4*7)+(3*4)+(2*3)+(1*4)=137
137 % 10 = 7
So 1155174-34-7 is a valid CAS Registry Number.

1155174-34-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name (R)-2-((1S,2S,4R)-bicyclo[2.2.1]heptan-2-ylamino)-5-isopropyl-5-methylthiazol-4(5H)-one

1.2 Other means of identification

Product number -
Other names 5R-2-(bicyclo[2.2.1]heptan-2-ylamino)-5-isopropyl-5-methylthiazol-4(5H)-one

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:1155174-34-7 SDS

1155174-34-7Downstream Products

1155174-34-7Relevant academic research and scientific papers

Asymmetric alkylation of 5-alkyl-2-aminothiazolones using a C 2-symmetric chiral tetraamine base

Frizzle, Matthew J.,Nani, Roger R.,Martinelli, Michael J.,Moniz, George A.

scheme or table, p. 5613 - 5616 (2011/11/12)

The diastereoselective alkylation of a series of 5-alkyl-2-aminothiazolones utilizing a C2-symmetric chiral tetraamine base is reported.

ASYMMETRIC PROCESS FOR MAKING SUBSTITUTED 2-AMINO-THIAZOLONES

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Page/Page column 24-25, (2010/04/03)

The invention provides two process for synthesizing substituted aminothiazolone compounds as inhibitors of 11-β-hydroxy steroid dehydrogenase type 1. The processes allow the stereoselective synthesis of the desired compounds without the use of stoichiometric amounts of chiral catalysts.

Discovery of a potent, orally active 11β-hydroxysteroid dehydrogenase type 1 inhibitor for clinical study: Identification of (S)-2-((1 S,2 S,4 R)-Bicyclo[2.2.1]heptan-2-ylamino)-5-isopropyl-5-methylthiazol-4(5 H)-one (AMG 221)

Véniant, Murielle M.,Hale, Clarence,Hungate, Randall W.,Gahm, Kyung,Emery, Maurice G.,Jona, Janan,Joseph, Smriti,Adams, Jeffrey,Hague, Andrew,Moniz, George,Zhang, Jiandong,Bartberger, Michael D.,Li, Vivian,Syed, Rashid,Jordan, Steven,Komorowski, Renée,Chen, Michelle M.,Cupples, Rod,Kim, Ki Won,St. Jean, David J.,Johansson, Lars,Henriksson, Martin A.,Williams, Meredith,Vallg?rda, Jerk,Fotsch, Christopher,Wang, Minghan

supporting information; scheme or table, p. 4481 - 4487 (2010/09/04)

Thiazolones with an exo-norbornylamine at the 2-position and an isopropyl group on the 5-position are potent 11β-HSD1 inhibitors. However, the C-5 center was prone to epimerization in vitro and in vivo, forming a less potent diastereomer. A methyl group was added to the C-5 position to eliminate epimerization, leading to the discovery of (S)-2-((1S,2S,4R)-bicyclo[2.2.1] heptan-2-ylamino)-5-isopropyl-5-methylthiazol-4(5H)-one (AMG 221). This compound decreased fed blood glucose and insulin levels and reduced body weight in diet-induced obesity mice.

PROCESS FOR MAKING SUBSTITUTED 2-AMINO-THIAZOLONES

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Page/Page column 43-44, (2010/04/03)

The present invention relates to methods of making compounds that inhibit 11-β-hydroxysteroid dehydrogenase type 1 enzyme (11-β HSD1). One method comprises (a) contacting a compound of formula (II) with a chiral base, deprotonating agent, and an alkylating agent R3-LG, (b) contacting the product of (a) with an acid to form a salt, and (c) reacting the salt with a base to form the compound of formula (I); wherein Z, R1, R2, and R3 are defined herein.

Two asymmetric syntheses of AMG 221, an inhibitor of 11β- hydroxysteroid dehydrogenase type 1

Caille, Seb,Cui, Sheng,Hwang, Tsang-Lin,Wang, Xiang,Faul, Margaret M.

body text, p. 3833 - 3842 (2009/11/30)

(Chemical Equation Presented) Two asymmetric syntheses of AMG 221 (2), an inhibitor of 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD1) discovered in our laboratories, are reported. One of the syntheses utilizes chiral trimethylsilyl cyanohydrin 12 as s

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