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Oxazole, 4-(1,1-dimethylethyl)-4,5-dihydro-2-methoxy-, (4S)- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

464171-83-3

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464171-83-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 464171-83-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,6,4,1,7 and 1 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 464171-83:
(8*4)+(7*6)+(6*4)+(5*1)+(4*7)+(3*1)+(2*8)+(1*3)=153
153 % 10 = 3
So 464171-83-3 is a valid CAS Registry Number.

464171-83-3SDS

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 (S)-4-tert-Butyl-2-methoxy-4,5-dihydro-oxazole

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

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:464171-83-3 SDS

464171-83-3Downstream Products

464171-83-3Relevant academic research and scientific papers

An Iridium(I) N-Heterocyclic Carbene Complex Catalyzes Asymmetric Intramolecular Allylic Amination Reactions

Ye, Ke-Yin,Cheng, Qiang,Zhuo, Chun-Xiang,Dai, Li-Xin,You, Shu-Li

supporting information, p. 8113 - 8116 (2016/09/13)

A chiral iridium(I) N-heterocyclic carbene complex was reported for the first time as the catalyst in the highly enantioselective intramolecular allylic amination reaction. The current method provides facile access to biologically important enantioenriched indolopiperazinones and piperazinones in good yields (74–91 %) and excellent enantioselectivities (92–99 % ee). Preliminary mechanistic investigations reveal that the C?H activation occurs at the position ortho to the N-aryl group of the ligand.

An efficient nucleophilic carbene catalyst for the asymmetric benzoin condensation

Enders, Dieter,Kallfass, Ulrike

, p. 1743 - 1745 (2007/10/03)

The chiral bicyclic triazolium salt 1 is currently the most efficient precatalyst for the asymmetric benzoin condensation. The substituted acyloins 3 are obtained in moderate to good yields and with very good enantiomeric excesses from the corresponding aldehydes 2. The high asymmetric induction is presumably based on the conformational rigidity of the bicyclic nucleophilic carbene catalyst and on the steric hindrance of the tert-butyl group in the Breslow intermediate.

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