Cas 916516-00-2,{2-[3,3,3-tris-(4-chloro-phenyl)-propionylamino]-acetylamino}-acetic acid 11-(4-formyl-phenoxy)-undecyl ester

916516-00-2

Post Buying Request

Basic information

Product Name: {2-[3,3,3-tris-(4-chloro-phenyl)-propionylamino]-acetylamino}-acetic acid 11-(4-formyl-phenoxy)-undecyl ester
Synonyms: {2-[3,3,3-tris-(4-chloro-phenyl)-propionylamino]-acetylamino}-acetic acid 11-(4-formyl-phenoxy)-undecyl ester
CAS NO:916516-00-2
Molecular Formula:
Molecular Weight: 794.215
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: {2-[3,3,3-tris-(4-chloro-phenyl)-propionylamino]-acetylamino}-acetic acid 11-(4-formyl-phenoxy)-undecyl ester(CAS DataBase Reference)
NIST Chemistry Reference: {2-[3,3,3-tris-(4-chloro-phenyl)-propionylamino]-acetylamino}-acetic acid 11-(4-formyl-phenoxy)-undecyl ester(916516-00-2)
EPA Substance Registry System: {2-[3,3,3-tris-(4-chloro-phenyl)-propionylamino]-acetylamino}-acetic acid 11-(4-formyl-phenoxy)-undecyl ester(916516-00-2)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 916516-00-2(Hazardous Substances Data)

Suppliers
Usage
Upstream product
Downstream Products
Article

916516-00-2 Suppliers

Recommended suppliers

916516-00-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 916516-00-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,6,5,1 and 6 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 916516-00:
(8*9)+(7*1)+(6*6)+(5*5)+(4*1)+(3*6)+(2*0)+(1*0)=162
162 % 10 = 2
So 916516-00-2 is a valid CAS Registry Number.

916516-00-2Upstream product

916516-00-2Downstream Products

916516-00-2Relevant academic research and scientific papers

Switchable dual binding mode molecular shuttle

Leigh, David A.,Thomson, Andrew R.

, p. 5377 - 5379 (2006)

Protonation controls the location of a dual binding mode macrocycle in a [2]rotaxane. In the neutral form, amide-amide hydrogen bonds hold the macrocycle over a dipeptide residue; when the thread is protonated, polyether-ammonium cation interactions domin

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 916516-00-2