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110200-28-7

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110200-28-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 110200-28-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,0,2,0 and 0 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 110200-28:
(8*1)+(7*1)+(6*0)+(5*2)+(4*0)+(3*0)+(2*2)+(1*8)=37
37 % 10 = 7
So 110200-28-7 is a valid CAS Registry Number.

110200-28-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-[4-[2-hydroxy-3-(propan-2-ylamino)propyl]piperazin-1-yl]-3-piperidin-1-ylpropan-1-one

1.2 Other means of identification

Product number -
Other names 1-(3-Piperidinopropionyl)-4-(2-hydroxy-3-isopropylaminopropyl)piperazine

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:110200-28-7 SDS

110200-28-7Downstream Products

110200-28-7Relevant articles and documents

The study on organic nitrates, part V. New derivatives of piperazine potential NO donors

Korzycka, Lucyna

, p. 445 - 450 (2007/10/03)

We have obtained a series of non-symmetrical 1,4-disubstituted derivatives of piperazine, with the structure of organic nitrates, as potential NO donors. These compounds were obtained from respective hydroxyl derivatives of piperazine in an esterification reaction by fuming nitric acid. The obtained nitrates were tested in-vitro by reaction with a sulfhydryl compound. The structure of the most active nitrate and its hydroxyl analogue was used for the calculation of geometrical optimization with the determination of 3D-QSAR by a semi-empirical method PM3 using HyperChem 4.5.

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