Cas 677028-16-9,1,4-Oxazepin-5(2H)-one, tetrahydro-4-[(1R)-2-hydroxy-1-phenylethyl]-2,7-dimethyl-, (2R,7S)-

677028-16-9

Post Buying Request

Basic information

Product Name: 1,4-Oxazepin-5(2H)-one, tetrahydro-4-[(1R)-2-hydroxy-1-phenylethyl]-2,7-dimethyl-, (2R,7S)-
Synonyms:
CAS NO:677028-16-9
Molecular Formula: C15H21NO3
Molecular Weight: 263.337
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: 1,4-Oxazepin-5(2H)-one, tetrahydro-4-[(1R)-2-hydroxy-1-phenylethyl]-2,7-dimethyl-, (2R,7S)-(CAS DataBase Reference)
NIST Chemistry Reference: 1,4-Oxazepin-5(2H)-one, tetrahydro-4-[(1R)-2-hydroxy-1-phenylethyl]-2,7-dimethyl-, (2R,7S)-(677028-16-9)
EPA Substance Registry System: 1,4-Oxazepin-5(2H)-one, tetrahydro-4-[(1R)-2-hydroxy-1-phenylethyl]-2,7-dimethyl-, (2R,7S)-(677028-16-9)

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: 677028-16-9(Hazardous Substances Data)

Suppliers
Usage
Upstream product
Downstream Products
Article

677028-16-9 Suppliers

Recommended suppliers

677028-16-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 677028-16-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,7,7,0,2 and 8 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 677028-16:
(8*6)+(7*7)+(6*7)+(5*0)+(4*2)+(3*8)+(2*1)+(1*6)=179
179 % 10 = 9
So 677028-16-9 is a valid CAS Registry Number.

677028-16-9Upstream product

677028-16-9Downstream Products

677028-16-9Relevant academic research and scientific papers

Synthesis and Conformational Studies of Dipeptides Constrained by Disubstituted 3-(Aminoethoxy)propionic Acid Linkers

Reddy, D. Srinivasa,Vander Velde, David,Aube, Jeffrey

, p. 1716 - 1719 (2007/10/03)

A series of cyclic compounds with dimethyl-substituted 3-(aminoethoxy)propionic acid linkers have been prepared as potential β-turn mimics. The desired linkers were prepared from disubstituted pyrones, which were coupled with dipeptides and then subjected

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 677028-16-9