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2-Buten-1-one, 1-(3,4-dichlorophenyl)-3-(methoxymethylamino)-4-[(tetrahydro-2H-pyran -2-yl)oxy]-, (2E)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

648869-68-5

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648869-68-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 648869-68-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,4,8,8,6 and 9 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 648869-68:
(8*6)+(7*4)+(6*8)+(5*8)+(4*6)+(3*9)+(2*6)+(1*8)=235
235 % 10 = 5
So 648869-68-5 is a valid CAS Registry Number.

648869-68-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name (E)-1-(3,4-dichlorophenyl)-3-(methoxymethylamino)-4-[(tetrahydro-2H-pyran-2-yl)oxy]-2-buten-1-one

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:648869-68-5 SDS

648869-68-5Downstream Products

648869-68-5Relevant academic research and scientific papers

A facile one-pot synthesis of acyclic β-enamino ketones, an important class of versatile synthetic intermediates

Choudhury, Anusuya,Breslav, Michael,Grimm, Jeffrey S.,Xiao, Tong,Xu, Dawei,Sorgi, Kirk L.

, p. 3069 - 3072 (2008/02/02)

A one-pot sequential process consisting of nucleophilic substitution of the lithiated acetylides with Weinreb amides followed by a Michael reaction of the extruded N-methoxy-N-methylamine after quenching with saturated NH4Cl, provided β-enamino ketones in high yield and in a single geometrical isomeric form. It has been demonstrated that this method is applicable to a wide variety of such amides and to different acetylides.

CCK-1 RECEPTOR MODULATORS

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Page/Page column 249, (2010/02/10)

There are provided by the present invention certain pyrazole based CCK-1 receptor modulators which have the general formula: (I) wherein Ar is an aromatic or heteroaromatic group, X is a hydrocarbon linker, Y is a bond or hydrocarbon linker and R1, R2, R3, R4 and R5 are certain organic substituents, and methods of making the same.

CCK-1 RECEPTOR MODULATORS

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Page 248-249, (2008/06/13)

There are provided by the present invention certain pyrazole based CCK-1 receptor modulators.

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