Cas 548773-02-0,4-Nitro-benzoic acid (R)-phenyl-((S)-2-phenyl-4,5-dihydro-oxazol-4-yl)-methyl ester

548773-02-0

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Basic information

Product Name: 4-Nitro-benzoic acid (R)-phenyl-((S)-2-phenyl-4,5-dihydro-oxazol-4-yl)-methyl ester
Synonyms: 4-Nitro-benzoic acid (R)-phenyl-((S)-2-phenyl-4,5-dihydro-oxazol-4-yl)-methyl ester
CAS NO:548773-02-0
Molecular Formula:
Molecular Weight: 402.406
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: 4-Nitro-benzoic acid (R)-phenyl-((S)-2-phenyl-4,5-dihydro-oxazol-4-yl)-methyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 4-Nitro-benzoic acid (R)-phenyl-((S)-2-phenyl-4,5-dihydro-oxazol-4-yl)-methyl ester(548773-02-0)
EPA Substance Registry System: 4-Nitro-benzoic acid (R)-phenyl-((S)-2-phenyl-4,5-dihydro-oxazol-4-yl)-methyl ester(548773-02-0)

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: 548773-02-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 548773-02-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,4,8,7,7 and 3 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 548773-02:
(8*5)+(7*4)+(6*8)+(5*7)+(4*7)+(3*3)+(2*0)+(1*2)=190
190 % 10 = 0
So 548773-02-0 is a valid CAS Registry Number.

548773-02-0Upstream product

548773-02-0Downstream Products

548773-02-0Relevant academic research and scientific papers

Evaluation of chiral oxazolines for the highly enantioselective diethylzinc addition to N-(diphenylphosphinoyl) imines

Zhang, Xiao-Mei,Zhang, Hai-Le,Lin, Wen-Qing,Gong, Liu-Zhu,Mi, Ai-Qiao,Cui, Xin,Jiang, Yao-Zhong,Yu, Kai-Bei

, p. 4322 - 4329 (2007/10/03)

On the basis of the principle that the incorporation of the structurally rigid and conformationally restricted skeleton in β-amino alcohols is beneficial to the enantioselective diethylzinc addition to imines, a series of chiral oxazolines, which had been

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