Cas 583047-37-4,2-(3-benzoylphenyl)-N-([(2S)-tetrahydrofuran-2-yl]methyl)-(2S)-propionamide

583047-37-4

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Basic information

Product Name: 2-(3-benzoylphenyl)-N-([(2S)-tetrahydrofuran-2-yl]methyl)-(2S)-propionamide
Synonyms: 2-(3-benzoylphenyl)-N-([(2S)-tetrahydrofuran-2-yl]methyl)-(2S)-propionamide
CAS NO:583047-37-4
Molecular Formula:
Molecular Weight: 337.419
EINECS: N/A
Product Categories: N/A
Mol File: 583047-37-4.mol
Article Data: 2

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: 2-(3-benzoylphenyl)-N-([(2S)-tetrahydrofuran-2-yl]methyl)-(2S)-propionamide(CAS DataBase Reference)
NIST Chemistry Reference: 2-(3-benzoylphenyl)-N-([(2S)-tetrahydrofuran-2-yl]methyl)-(2S)-propionamide(583047-37-4)
EPA Substance Registry System: 2-(3-benzoylphenyl)-N-([(2S)-tetrahydrofuran-2-yl]methyl)-(2S)-propionamide(583047-37-4)

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: 583047-37-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 583047-37-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,8,3,0,4 and 7 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 583047-37:
(8*5)+(7*8)+(6*3)+(5*0)+(4*4)+(3*7)+(2*3)+(1*7)=164
164 % 10 = 4
So 583047-37-4 is a valid CAS Registry Number.

583047-37-4Upstream product

583047-37-4Downstream Products

583047-37-4Relevant articles and documents

Diastereomeric differentiation in the quenching of excited states by hydrogen donors

Pischel, Uwe,Abad, Sergio,Domingo, Luis R.,Bosca, Francisco,Miranda, Miguel A.

, p. 2531 - 2534 (2003)

Chiral dyads of (S)-ketoprofen and (S)- or (R)-tetrahydrofurfurylamine show diastereomeric differentiation in photoinduced hydrogen abstractions, which could be directly followed by time-resolved observation of the ketone triplet state. A unimolecular rat

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