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Oxiranecarboxamide, N-(2-hydroxy-2-phenylethyl)-N-methyl-3-phenyl-, (2R,3R)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

648909-27-7

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648909-27-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 648909-27-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,4,8,9,0 and 9 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 648909-27:
(8*6)+(7*4)+(6*8)+(5*9)+(4*0)+(3*9)+(2*2)+(1*7)=207
207 % 10 = 7
So 648909-27-7 is a valid CAS Registry Number.

648909-27-7SDS

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 (2R,3R)-3-Phenyl-oxirane-2-carboxylic acid (2-hydroxy-2-phenyl-ethyl)-methyl-amide

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:648909-27-7 SDS

648909-27-7Relevant academic research and scientific papers

A concise total synthesis of (-)-dehydroclausenamide utilizing the novel formation of cis-epoxide as the key step

Yan, Zhaohua,Wang, Jianqiang,Tian, Weisheng

, p. 9383 - 9384 (2007/10/03)

The asymmetric total synthesis of (-)-dehydroclausenamide 1 was accomplished through a concise and efficient synthetic route employing as the key step the novel formation of cis-epoxy amide 7, which was resulted from the reaction of starting material 4 bearing an optically pure erythro vicinal diol unit with 5H-3-oxa-octafluoro pentanesulfonyl fluoride (HCF2CF 2OCF2CF2SO2F) in the presence of 1,8-diazabicyclo[5.4.0]-7-undecene (DBU).

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