Welcome to LookChem.com Sign In|Join Free
  • or
Propanethioamide, N-[2-(1,1-dimethylethyl)phenyl]-N-methyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

438192-72-4

Post Buying Request

438192-72-4 Suppliers

Recommended suppliers

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

438192-72-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 438192-72-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,3,8,1,9 and 2 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 438192-72:
(8*4)+(7*3)+(6*8)+(5*1)+(4*9)+(3*2)+(2*7)+(1*2)=164
164 % 10 = 4
So 438192-72-4 is a valid CAS Registry Number.

438192-72-4SDS

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 N-(2-tert-butylphenyl)-N-methylpropanethioamide

1.2 Other means of identification

Product number -
Other names N-(2-tert-Butyl-phenyl)-N-methyl-thiopropionamide

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:438192-72-4 SDS

438192-72-4Relevant academic research and scientific papers

First use of axially chiral thioamides for the stereocontrol of C-C bond formation

Dantale, Shubhada,Reboul, Vincent,Metzner, Patrick,Philouze, Christian

, p. 632 - 640 (2007/10/03)

Several N-aryl-substituted thioamides with an axis of chirality along the N-C(aryl) bond were prepared in good to excellent yields. NMR spectra revealed preferences for the E rotamer (along the N-C(=S) bond). X-ray crystallographic analysis showed that the planes of the aryl and thioamide groups were almost perpendicular (79°). For the first time, these atropisomeric thioamides were used for an asymmetric Claisen rearrangement. LDA deprotonation led selectively to the enethiolates of Z stereochemistry, and subsequent reaction with a variety of allyl halides furnished S-allyl keteneaminothioacetals. These intermediates were not detected as they rearranged readily to γ-unsaturated thioamides in good to high yields and diastereoselectivities up to 88:12. Chemical correlation allowed the assignment of the (aR*,2R*) configuration to the major diastereoisomer. A model was proposed to explain the stereochemical course of the thio-Claisen rearrangement.

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 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 438192-72-4