Cas 1361055-67-5,(S)-2-benzyl-5-phenyl-3-(m-tolyl)-2,3-dihydroisoxazole-4-carbaldehyde

1361055-67-5

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Basic information

Product Name: (S)-2-benzyl-5-phenyl-3-(m-tolyl)-2,3-dihydroisoxazole-4-carbaldehyde
Synonyms: (S)-2-benzyl-5-phenyl-3-(m-tolyl)-2,3-dihydroisoxazole-4-carbaldehyde
CAS NO:1361055-67-5
Molecular Formula:
Molecular Weight: 355.436
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: (S)-2-benzyl-5-phenyl-3-(m-tolyl)-2,3-dihydroisoxazole-4-carbaldehyde(CAS DataBase Reference)
NIST Chemistry Reference: (S)-2-benzyl-5-phenyl-3-(m-tolyl)-2,3-dihydroisoxazole-4-carbaldehyde(1361055-67-5)
EPA Substance Registry System: (S)-2-benzyl-5-phenyl-3-(m-tolyl)-2,3-dihydroisoxazole-4-carbaldehyde(1361055-67-5)

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: 1361055-67-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1361055-67-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,6,1,0,5 and 5 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1361055-67:
(9*1)+(8*3)+(7*6)+(6*1)+(5*0)+(4*5)+(3*5)+(2*6)+(1*7)=135
135 % 10 = 5
So 1361055-67-5 is a valid CAS Registry Number.

1361055-67-5Upstream product

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1361055-67-5Relevant academic research and scientific papers

Organocatalytic enantioselective dipolar [3+2] cycloadditions of acetylenic aldehydes with nitrones for the formation of chiral 4-isoxazolines

Cai, Xianrong,Wang, Chao,Sun, Jian

, p. 359 - 363 (2012)

The first organocatalytic enantioselective protocol has been developed for the dipolar [3+2] cycloaddition between acetylenic aldehydes and nitrones through an iminium activation pathway. This protocol uses L-α,α- bis(3,5-ditrifluoromethylphenyl)prolinol

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