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Erythro-3-Hydroxy-2,3-diphenylpropionic acid, also known as Benorilate, is a prodrug of the nonsteroidal anti-inflammatory drug (NSAID) salicylic acid and paracetamol. It is a white crystalline powder with a molecular formula of C19H18O4 and a molecular weight of 314.34 g/mol. Benorilate is used as an analgesic and antipyretic agent, providing pain relief and reducing fever. It is metabolized in the body to release salicylic acid and paracetamol, which work synergistically to provide effective pain relief and fever reduction. The drug is available in various forms, including tablets and suppositories, and is commonly prescribed for mild to moderate pain, such as headaches, muscle aches, and joint pain.

4603-33-2

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4603-33-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4603-33-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,6,0 and 3 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 4603-33:
(6*4)+(5*6)+(4*0)+(3*3)+(2*3)+(1*3)=72
72 % 10 = 2
So 4603-33-2 is a valid CAS Registry Number.

4603-33-2Relevant academic research and scientific papers

Formation and fragmentation of 4-diazo-1,2-diphenyl-3-oxo-butyl acetate

Oezbilen, Deniz,Beile, Bernhard,Meier, Herbert

, p. 99 - 102 (2013/04/10)

Threo-4-Diazo-1,2-diphenyl-3-oxo-butyl acetate (15) could be prepared via the classical route 6 → 8 → 10 → 12 → 13 → 15. However, its alkaline hydrolysis to the bifunctional hydroxy compound 17 led to a spontaneous dehydration to the diazoketone (E)-18 and to a fragmentation to acetic acid, benzaldehyde (8) and diazoketone 19.

On the Stereochemistry of Lignin Model Compounds of the 1,2-Diaryl-1,2-propanediol Type. The Crystal Structure of erythro-2-(4-Methoxyphenyl)-1-phenyl-1,3-propanediol

Lundquist, Knut,Stomberg, Rolf

, p. 610 - 616 (2007/10/02)

Properties (location of 1H NMR signals, stability of borate complexes) of diastereomers of legnin-related diarylpropanediols are discussed. 1H NMR spectral comparisons with the threo and erythro forms of 1,2-diphenyl-1,3-propanediol provide a basis for the assignments of diastereomers of lignin model compounds of the 1,2-diaryl-1,3-propanediol typy.Final confirmation of the structure of such a compound, erythro-2-(4-methoxyphenyl)-1-phenyl-1,3-propanediol, was achieved by a single-crystal X-ray analysis.This compound crystallizes in the monoclinic space group P21 with a=8.703(4), b=6.060(2), c= 13.487(6) Angstroem, β=99.84(4) deg and Z=2.The structure was determined by direct methods.Least-squares refinement gave R=0.039 for 1311 observed independent reflections.

STEREOSELECTIVE ADDITIONS TO CARBOXYLIC ACID DIANIONS AND β-LACTONE SUBSTITUTED ESTER ENOLATES. APPLICATION TO THE SYNTHESIS OF RACEMIC EPI-BLASTMYCINONE, δ-MULTISTRIATINE, PARACONIC ESTERS AND LIGNANTYPE DILACTONES

Mulzer, Johann,Lasalle, Peter de,Chucholowski, Alexander,Blaschek, Ursula,Bruentrup, Gisela,et al.

, p. 2211 - 2218 (2007/10/02)

New stereoselective syntheses are reported for racemic 4-epi-blastmycinone (6) and δ-multistriatine (13) utilizing the anti-configurated γ,δ-unsaturated β-hydroxy-carboxylic acids 2a/b.A diastereo- and enantioselective aldoltype addition of phenylacetic acid dianion to benzaldehyde has been achaived by employing optically active alkoxide amide bases.Finally, highly stereocontrolled additions to the novel β-lactone substituted ester enolates 22 are described.

Stereochemistry of the Addition of Carboxylic Acid Dianions to Aldehydes under Kinetic and Thermodynamic Control - Synthesis and Configurational Assignment of 2,3-Disubstituted threo- and erythro-3-Hydroxycarboxylic Acids

Mulzer, Johann,Zippel, Matthias,Bruentrup, Gisela,Segner, Johannes,Finke, Juergen

, p. 1108 - 1134 (2007/10/02)

Under kinetically controlled conditions (-50 deg C, 10 min) the carboxylic dianions 2 add to aldehydes 3 to give the threo/erythro-adducts 4/5 (Scheme 1); the threo-selectivity markedly increases with the bulkiness of the substituents of 2 or 3 and decreases with the charge/radius ratio of the counter-ions of 2.From these results a syn-transition state with a HOMO-LUMO ineraction between 2 and 3 is derived (Scheme 3).For appropriate substituents a far higher threo-selectivity is observed under thermodynamically (22-50 deg C, 1-3 days) than under kinetically controlled conditions.We describe the isolation of the hydroxy acids 6 and 7, which are formed from 4 and 5 on acidic hydrolysis, and show how their configurations can be unambiguously assigned on the basis of 1H-NMR data.

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