Cas 1259022-46-2,(5S,1'R)-3-(4-benzyloxy-1-iodonaphthalen-2-yl)-5-(1-hydroxyethyl)-oxazolidin-2-on

1259022-46-2

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Basic information

Product Name: (5S,1'R)-3-(4-benzyloxy-1-iodonaphthalen-2-yl)-5-(1-hydroxyethyl)-oxazolidin-2-on
Synonyms: (5S,1'R)-3-(4-benzyloxy-1-iodonaphthalen-2-yl)-5-(1-hydroxyethyl)-oxazolidin-2-on
CAS NO:1259022-46-2
Molecular Formula:
Molecular Weight: 489.31
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: (5S,1'R)-3-(4-benzyloxy-1-iodonaphthalen-2-yl)-5-(1-hydroxyethyl)-oxazolidin-2-on(CAS DataBase Reference)
NIST Chemistry Reference: (5S,1'R)-3-(4-benzyloxy-1-iodonaphthalen-2-yl)-5-(1-hydroxyethyl)-oxazolidin-2-on(1259022-46-2)
EPA Substance Registry System: (5S,1'R)-3-(4-benzyloxy-1-iodonaphthalen-2-yl)-5-(1-hydroxyethyl)-oxazolidin-2-on(1259022-46-2)

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: 1259022-46-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1259022-46-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,5,9,0,2 and 2 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1259022-46:
(9*1)+(8*2)+(7*5)+(6*9)+(5*0)+(4*2)+(3*2)+(2*4)+(1*6)=142
142 % 10 = 2
So 1259022-46-2 is a valid CAS Registry Number.

1259022-46-2Upstream product

1033193-61-1 (2'R,3'R)-2-amino-4-benzyloxy-N-(3,4-epoxybutyl)-1-iodo-N-(tert-butoxycarbonyl)-naphthalene

1259022-46-2Downstream Products

1259022-46-2Relevant academic research and scientific papers

Atropisomerism of aromatic carbamates

Tietze, Lutz F.,Schuster, Heiko J.,Von Hof, J. Marian,Hampel, Sonja M.,Colunga, Juan F.,John, Michael

supporting information; experimental part, p. 12678 - 12682 (2011/02/22)

ortho-Haloarylcarbamates like 1-4 show a high rotational barrier about the N-aryl bond of up to 91.6 kJmol-1 as found for 1, which was determined by 2D exchange NMR spectroscopy (EXSY). It was further demonstrated that the height of the barrier

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