Cas 455281-75-1,(1S,5R,1'S)-6,8-bis-[N-(1'-phenethyl)]-6,8-diaza-7,9-dioxo-1-methoxymethyl-bicyclo[3.2.2]nonane

455281-75-1

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Basic information

Product Name: (1S,5R,1'S)-6,8-bis-[N-(1'-phenethyl)]-6,8-diaza-7,9-dioxo-1-methoxymethyl-bicyclo[3.2.2]nonane
Synonyms:
CAS NO:455281-75-1
Molecular Formula:
Molecular Weight: 406.525
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: (1S,5R,1'S)-6,8-bis-[N-(1'-phenethyl)]-6,8-diaza-7,9-dioxo-1-methoxymethyl-bicyclo[3.2.2]nonane(CAS DataBase Reference)
NIST Chemistry Reference: (1S,5R,1'S)-6,8-bis-[N-(1'-phenethyl)]-6,8-diaza-7,9-dioxo-1-methoxymethyl-bicyclo[3.2.2]nonane(455281-75-1)
EPA Substance Registry System: (1S,5R,1'S)-6,8-bis-[N-(1'-phenethyl)]-6,8-diaza-7,9-dioxo-1-methoxymethyl-bicyclo[3.2.2]nonane(455281-75-1)

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: 455281-75-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 455281-75-1 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 5 respectively.
Calculate Digit Verification of CAS Registry Number 455281-75:
(8*4)+(7*5)+(6*5)+(5*2)+(4*8)+(3*1)+(2*7)+(1*5)=161
161 % 10 = 1
So 455281-75-1 is a valid CAS Registry Number.

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455281-75-1Relevant 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 (2002)

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.

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