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1-amino-3-(dibenzylamino)propan-2-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

50456-65-0

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50456-65-0 Usage

Class

Secondary alcohols

Derivative

Propan-2-ol

Substituents

Amino group and dibenzylamino group

Attachment position

Carbon atom at position 3

Potential uses

Biological activity, research, and medical applications

Safety precautions

Handle with care and follow safety guidelines, as properties and hazards are not fully known.

Check Digit Verification of cas no

The CAS Registry Mumber 50456-65-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,0,4,5 and 6 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 50456-65:
(7*5)+(6*0)+(5*4)+(4*5)+(3*6)+(2*6)+(1*5)=110
110 % 10 = 0
So 50456-65-0 is a valid CAS Registry Number.

50456-65-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-Amino-3-(Dibenzylamino)Propan-2-Ol

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:50456-65-0 SDS

50456-65-0Relevant academic research and scientific papers

SUBSTITUTED PYRIDOPYRAZINES AS NOVEL SYK INHIBITORS

-

, (2014/05/08)

Provided are pyridopyrazine compounds of formula (1), pharmaceutical compositions thereof and methods of use therefore, wherein R1, R2, R3, R4 and m are as defined in the specification.

Synthesis and biological activities of metabolites of mosapride, a new gastroprokinetic agent

Kato,Morie,Yoshida

, p. 699 - 702 (2007/10/02)

In order to confirm the proposed structures of two metabolites 3 and 4 of the gastroprokinetic agent mosapride [4-amino-5-chloro-2-ethoxy-N-{[4-(4-fluorobenzyl)-2 -morpholinyl]methyl}benzamide, 2], the compounds were synthesized and their biological activity was examined. The structures of the metabolites were confirmed by means of comparison with the synthetic compounds. The serotonin 5-HT4 receptor agonistic activities of the metabolites were found to be less than that of mosapride.

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