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56369-11-0

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56369-11-0 Usage

Chemical class

Cyclic peptides

Unique ring structure

Formed by two nitrogen atoms and eighteen carbon atoms

Versatility

Used as a building block in the synthesis of various pharmaceuticals and complex organic molecules

Function

Acts as a chelating agent, coordinating with metal ions

Stability

Provides stability and rigidity due to its cyclic structure

Application

Useful scaffold in drug design

Potential

Shown potential in catalyzing certain chemical reactions

Interest

Has been of interest in the development of new materials and biomolecules

Check Digit Verification of cas no

The CAS Registry Mumber 56369-11-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,6,3,6 and 9 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 56369-11:
(7*5)+(6*6)+(5*3)+(4*6)+(3*9)+(2*1)+(1*1)=140
140 % 10 = 0
So 56369-11-0 is a valid CAS Registry Number.

56369-11-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,10-diazacyclooctadecane-2,9-dione

1.2 Other means of identification

Product number -
Other names 1,10-diaza-cyclooctadecane-2,9-dione

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:56369-11-0 SDS

56369-11-0Downstream Products

56369-11-0Relevant articles and documents

Synthesis, nuclear magnetic resonance, and X-ray investigations of 1,10-diazacyclooctadeca-2,9-dione

Salanski, P.,Krajewski, J. W.,Gluzinski, P.,Kasprzyk, S.,Stankiewicz, T.,Jurczak J.

, p. 195 - 200 (1991)

The structure of the title compound has been investigated in the solid state and in solution by X-ray and NMR methods, respectively.The crystals are triclinic, space group P1, with cell dimensions: a = 9.616(5), b = 9.923(9), c = 10.21(1) Angstroem, α = 118.42(4) deg, β = 96.10(5) deg, γ = 94.77(5) deg.The structure was solved by direct methods, and refined against 3051 unique reflections by a full-matrix, least-squares procedure, giving R = 0.049.A twofold symmetry element in the molecule, found from 1H-NMR investigations, has been established by X-ray investigations to be an approximate twofold symmetry axis, bisecting the C(5)-C(6) and C(14)-C(15) bonds.

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