Cas 473919-96-9,(1S,4R,1'S)-2,5-bis-[N-(1'-phenethyl)]-3,6-dioxo-1-methoxymethyl-2,5-diazabicyclo[4.2.2]decane

473919-96-9

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Basic information

Product Name: (1S,4R,1'S)-2,5-bis-[N-(1'-phenethyl)]-3,6-dioxo-1-methoxymethyl-2,5-diazabicyclo[4.2.2]decane
Synonyms: (1S,4R,1'S)-2,5-bis-[N-(1'-phenethyl)]-3,6-dioxo-1-methoxymethyl-2,5-diazabicyclo[4.2.2]decane
CAS NO:473919-96-9
Molecular Formula:
Molecular Weight: 420.552
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,4R,1'S)-2,5-bis-[N-(1'-phenethyl)]-3,6-dioxo-1-methoxymethyl-2,5-diazabicyclo[4.2.2]decane(CAS DataBase Reference)
NIST Chemistry Reference: (1S,4R,1'S)-2,5-bis-[N-(1'-phenethyl)]-3,6-dioxo-1-methoxymethyl-2,5-diazabicyclo[4.2.2]decane(473919-96-9)
EPA Substance Registry System: (1S,4R,1'S)-2,5-bis-[N-(1'-phenethyl)]-3,6-dioxo-1-methoxymethyl-2,5-diazabicyclo[4.2.2]decane(473919-96-9)

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: 473919-96-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 473919-96-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,7,3,9,1 and 9 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 473919-96:
(8*4)+(7*7)+(6*3)+(5*9)+(4*1)+(3*9)+(2*9)+(1*6)=199
199 % 10 = 9
So 473919-96-9 is a valid CAS Registry Number.

473919-96-9Upstream product

473919-96-9Downstream Products

473919-96-9Relevant academic research and scientific papers

Stereoselective synthesis of bis(α-amino acid) derivatives isosteric of cysteine. Part 4

Ferioli, Federico,Piccinelli, Fabio,Porzi, Gianni,Sandri, Sergio

, p. 1181 - 1187 (2002)

Enantiomerically pure α-alkyl derivatives of α,α′-diaminodicarboxylic acids isosteric of cysteine 8a,b,e, 9a,b,e and 10a,b,e have been synthesized starting from the glycine-derived chiral synthon (1′S,1″S)-1.

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