Cas 455281-79-5,(1R,5S)-6,8-bis-[N-(1'-phenylisopropyl)]-6,8-diaza-7,9-dioxo-1-methoxymethyl-bicyclo[3.2.2]nonane

455281-79-5

Post Buying Request

Basic information

Product Name: (1R,5S)-6,8-bis-[N-(1'-phenylisopropyl)]-6,8-diaza-7,9-dioxo-1-methoxymethyl-bicyclo[3.2.2]nonane
Synonyms:
CAS NO:455281-79-5
Molecular Formula:
Molecular Weight: 434.579
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: (1R,5S)-6,8-bis-[N-(1'-phenylisopropyl)]-6,8-diaza-7,9-dioxo-1-methoxymethyl-bicyclo[3.2.2]nonane(CAS DataBase Reference)
NIST Chemistry Reference: (1R,5S)-6,8-bis-[N-(1'-phenylisopropyl)]-6,8-diaza-7,9-dioxo-1-methoxymethyl-bicyclo[3.2.2]nonane(455281-79-5)
EPA Substance Registry System: (1R,5S)-6,8-bis-[N-(1'-phenylisopropyl)]-6,8-diaza-7,9-dioxo-1-methoxymethyl-bicyclo[3.2.2]nonane(455281-79-5)

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: 455281-79-5(Hazardous Substances Data)

Suppliers
Usage
Upstream product
Downstream Products
Article

455281-79-5 Suppliers

Recommended suppliers

455281-79-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 455281-79-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,5,5,2,8 and 1 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 455281-79:
(8*4)+(7*5)+(6*5)+(5*2)+(4*8)+(3*1)+(2*7)+(1*9)=165
165 % 10 = 5
So 455281-79-5 is a valid CAS Registry Number.

455281-79-5Upstream product

455281-79-5Downstream Products

455281-79-5Relevant academic research and scientific papers

Enantioselective synthesis of 2,6-diaminopimelic acid derivatives. Part 3

Paradisi, Francesca,Piccinelli, Fabio,Porzi, Gianni,Sandri, Sergio

, p. 497 - 502 (2007/10/03)

Enantiomerically pure 2,6-diaminopimelic acid derivatives 9a-c and 10a-c have been synthesized starting from the glycine-derived chiral synthon (1′S,1″S)-1. The absolute configuration of stereocenters introduced on 2 and 3 were assigned on the basis of 1H NMR data and conformational analysis.

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 455281-79-5