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2R,4S-2-phenyl-5,5-dimethylthiazolidine-4-carboxylic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

133209-48-0

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133209-48-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 133209-48-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,3,2,0 and 9 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 133209-48:
(8*1)+(7*3)+(6*3)+(5*2)+(4*0)+(3*9)+(2*4)+(1*8)=100
100 % 10 = 0
So 133209-48-0 is a valid CAS Registry Number.

133209-48-0Downstream Products

133209-48-0Relevant academic research and scientific papers

Targeting triple-negative breast cancer cells with 6,7-bis(hydroxymethyl)- 1H,3H-pyrrolo[1,2-c]thiazoles

Santos, Kathleen,Laranjo, Mafalda,Abrantes, Ana Margarida,Brito, Ana F.,Gon?alves, Cristina,Sarmento Ribeiro, Ana Bela,Botelho, M. Filomena,Soares, Maria I.L.,Oliveira, Andreia S.R.,Pinho E Melo, Teresa M.V.D.

, p. 273 - 281 (2014/05/06)

Further studies on 6,7-bis(hydroxymethyl)-1H,3H-pyrrolo[1,2-c]thiazoles as anticancer agents against breast cancer are reported, allowing to demonstrate the potential of these compounds for the therapy of the triple-negative breast cancer, the most challe

The interaction of D-penicillamine with aldehydes and ketones: 2-phenyl-5,5-dimethylthiazolidine-4-carboxylic acid

Bell,Britten,Howard-Lock,Lock,Schmidt

, p. 1621 - 1624 (2007/10/02)

The reaction of D-penicillamine and benzaldehyde yielded 2-phenyl-5,5-dimethylthiazolidine-4-carboxylic acid. The structure was determined by single crystal X-ray diffraction. Crystals were monoclinic, P21, a=9.785(2), b=6.941(1), c=10.399(2) A, β=114.06(3)°, Z=2. Intensities were measured on a Rigaku AFC6R diffractometer with Cu Kα radiation and 1881 reflections were used to determine the structure. R=0.076, wR=0.048. The compound exists as an amino acid in the 2S,4S configuration. The conformation of the thiazolidine ring is determined by intermolecular hydrogen bonding. Bond lengths and angles are normal 1H and 13C NMR spectra showed that epimerization takes place in d4-CH3OH solution, and the ratio of 2S,4S diastereomer to 2R,4S diastereomer at room temporature is 65:35.

Synthesis and Characterisation ot Diastereomeric (4S)-3-Acetyl-2-aryl-5,5-dimethyl-4-thiazolidinecarboxylic Acids

Gyoergydeak, Zoltan,Kajtar, Judit,Kajtar, Marton,Kajtar-Peredy, Maria

, p. 281 - 286 (2007/10/02)

The condensation of aromatic aldehydes 1 and D-penicillamine (2) in aqueous methanol gives (4S)-2-aryl-5,5-dimethyl-4-thiazolidinecarboxylic acids 3 with alternating diastereoselectivity in position 2.Acetylation of the products with acetic anhydride in pyridine or in water gives rise to (2S,4S)-3-acetyl-2-aryl-5,5-dimethyl-4-thiazolidinecarboxylic acids 5.Use of a HCl/dioxane system in the reaction of N-acetyl-D-penicillamine (6) with aldehydes made possible the effective preparation of (2R,4S) compounds 8.The diastereommeric compounds 5 and 8 were characterized by (1)H- and (13)C-NMR data and optical rotation and CD.The results were compared with those compiled from the already synthesized diastereomeric (4R)-3-acetyl-2-aryl-4-thiazolidinecarboxylic acids.

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