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4-Thiomorpholinecarboxylic acid, 1,1-dimethylethyl ester, 1-oxide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

278788-74-2

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278788-74-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 278788-74-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,7,8,7,8 and 8 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 278788-74:
(8*2)+(7*7)+(6*8)+(5*7)+(4*8)+(3*8)+(2*7)+(1*4)=222
222 % 10 = 2
So 278788-74-2 is a valid CAS Registry Number.

278788-74-2SDS

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 1-oxo-1,4-thiazinane-4-carboxylate

1.2 Other means of identification

Product number -
Other names N-tert-butoxycarbonyl-S-oxo-4-thiapiperidine

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:278788-74-2 SDS

278788-74-2Relevant academic research and scientific papers

Intermolecular Pummerer Coupling with Carbon Nucleophiles in Non-Electrophilic Media

Colas, Kilian,Martín-Montero, Raúl,Mendoza, Abraham

supporting information, p. 16042 - 16046 (2017/11/21)

A new Pummerer-type C?C coupling protocol is introduced based on turbo-organomagnesium amides, which unlike traditional Pummerer reactions, does not require strong electrophilic activators, engages a broad range of C(sp3)-, C(sp2)-, and C(sp)-nucleophiles, and seamlessly integrates with C?H and C?X magnesiation. Given the central character of sulfur compounds in organic chemistry, this protocol allows access to unrelated carbonyls, olefins, organometallics, halides, and boronic esters through a single strategy.

SUBSTITUTED NICOTINAMIDE DERIVATIVES AS KINASE INHIBITORS

-

Paragraph 0070; 0071, (2015/06/24)

The present invention relates to organic molecules capable of modulating tyrosine kinase signal transduction in order to regulate, modulate and/or inhibit abnormal cell proliferation.

Heterobicyclic thiophene compounds and methods of use

-

Page/Page column 59, (2008/06/13)

Compounds of Formula I and pharmaceutically acceptable salts thereof, are useful for inhibiting receptor tyrosine kinases and for treating disorders mediated thereby. Methods of using compounds of Formula I and pharmaceutically acceptable salts thereof, for in vitro, in situ, and in vivo diagnosis, prevention or treatment of such disorders in mammalian cells, or associated pathological conditions are disclosed.

FARNESYL PROTEIN TRANSFERASE INHIBITORS

-

Page/Page column 39-40, (2010/02/11)

Disclosed are compounds of formula (1.0), wherein R represents a cyclic moiety to which is bound an imodazolylalkyl group; R represents a carbamate, urea, amide or sulfonamide group; and the remaining substituents are as defined herein. Also disclosed is a method of treating cancer and a method of inhibiting farnesyl protein transferase using the disclosed compounds.

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