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3-Aminomethy-4-(4-fluorobenzyl)morpholine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

174561-70-7

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174561-70-7 Usage

Uses

Mosapride (A616180) impurity.

Check Digit Verification of cas no

The CAS Registry Mumber 174561-70-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,4,5,6 and 1 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 174561-70:
(8*1)+(7*7)+(6*4)+(5*5)+(4*6)+(3*1)+(2*7)+(1*0)=147
147 % 10 = 7
So 174561-70-7 is a valid CAS Registry Number.
InChI:InChI=1/C12H17FN2O/c13-11-3-1-10(2-4-11)8-15-5-6-16-9-12(15)7-14/h1-4,12H,5-9,14H2

174561-70-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (4-(4-Fluorobenzyl)morpholin-3-yl)methanamine

1.2 Other means of identification

Product number -
Other names 3-Aminomethyl-4-(4-fluorobenzyl)morpholine

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:174561-70-7 SDS

174561-70-7Upstream product

174561-70-7Downstream Products

174561-70-7Relevant academic research and scientific papers

Pyrimidine derivatives

-

, (2008/06/13)

Pyrimidine derivatives useful as a gastrointestinal prokinetic agent, represented by formula STR1 wherein X is O or NR5, Y is O, S or NR5 wherein R5 is a hydrogen atom, a C1 -C6 alkyl group or the like; R1 and R2 may be the same or different and each is a hydrogen atom, a C1 -C6 alkyl group or the like; R3 is CN, or COOR6 wherein R6 is a C1 -C6 alkyl group, a C3 -C6 cycloalkyl group, an aryl group or the like; R4 is --SR7 or --NR8 R9 wherein R7 is a C1 -C6 alkyl group; R8 is a C1 -C6 alkyl group or the like; R9 is a hydrogen atom, a C1 -C6 alkyl group or the like, or R8 and R9 may represent, together with the nitrogen atom to which they are attached, an N-substituted piperazine ring of formula (X) STR2 wherein R10 represents a C1 -C6 alkyl group or the like or a pharmacologically acceptable salt thereof. The above-mentioned compounds are useful as a gastrointestinal prokinetic agent used for the therapy of digestive tract diseases.

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