Welcome to LookChem.com Sign In|Join Free

CAS

  • or

960491-88-7

Post Buying Request

960491-88-7 Suppliers

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

960491-88-7 Usage

General Description

The chemical compound "(R)-tert-Butyl 3-(2-(trifluoromethyl)phenoxy)pyrrolidine-1-carboxylate" is a pyrrolidine derivative. It consists of a pyrrolidine ring, a tert-butyl group, and a carboxylate ester. The compound also contains a trifluoromethyl group and a phenoxy group, which are attached to the pyrrolidine ring. It is a chiral compound with the (R) configuration at the pyrrolidine carbon. This chemical may have potential applications in pharmaceuticals, agrochemicals, and materials science due to its unique structure and properties.

Check Digit Verification of cas no

The CAS Registry Mumber 960491-88-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,6,0,4,9 and 1 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 960491-88:
(8*9)+(7*6)+(6*0)+(5*4)+(4*9)+(3*1)+(2*8)+(1*8)=197
197 % 10 = 7
So 960491-88-7 is a valid CAS Registry Number.

960491-88-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name tert-butyl (3R)-3-[2-(trifluoromethyl)phenoxy]pyrrolidine-1-carboxylate

1.2 Other means of identification

Product number -
Other names (R)-TERT-BUTYL 3-(2-(TRIFLUOROMETHYL)PHENOXY)PYRROLIDINE-1-CARBOXYLATE

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:960491-88-7 SDS

960491-88-7Relevant articles and documents

Discovery of a series of 6,7-dimethoxy-4-pyrrolidylquinazoline PDE10A inhibitors

Chappie, Thomas A.,Humphrey, John M.,Allen, Martin P.,Estep, Kimberly G.,Fox, Carol B.,Lebel, Lorraine A.,Liras, Spiros,Marr, Eric S.,Menniti, Frank S.,Pandit, Jayvardhan,Schmidt, Christopher J.,Tu, Meihua,Williams, Robert D.,Yang, Feng V.

, p. 182 - 185 (2007/10/03)

A papaverine based pharmacophore model for PDE10A inhibition was generated via SBDD and used to design a library of 4-amino-6,7-dimethoxyquinazolines. From this library emerged an aryl ether pyrrolidyl 6,7-dimethoxyquinazoline series that became the focal

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 960491-88-7