2-[5-(4-Hydroxyphenyl)-3,6-dioxo-2-piperazinyl]-5,5-dimethyl-4-thiazolidinecarboxylic acid, 98%, 98%

cas: 94659-47-9 — see every product listed under this CAS number, including other names

2-[5-(4-Hydroxyphenyl)-3,6-dioxo-2-piperazinyl]-5,5-dimethyl-4-thiazolidinecarboxylic acid, 98%, 98% (CAS 94659-47-9) is a chemical reagent available from Chemat. Available pack sizes: 25mg. Offered by: Chemat.

• 2D
• 3D

2-[5-(4-hydroxyphenyl)-3,6-dioxopiperazin-2-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid (CAS 94659-47-9) is a chemical compound with the molecular formula C16H19N3O5S and a molecular weight of 365.4 g/mol. IUPAC name: 2-[5-(4-hydroxyphenyl)-3,6-dioxopiperazin-2-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid. InChIKey: IIZCCQJEPBWGJU-UHFFFAOYSA-N.

Identity

Molecular formula	C16H19N3O5S
Molecular weight	365.4 g/mol
IUPAC name	2-[5-(4-hydroxyphenyl)-3,6-dioxopiperazin-2-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
InChIKey	IIZCCQJEPBWGJU-UHFFFAOYSA-N
SMILES	CC1(C(NC(S1)C2C(=O)NC(C(=O)N2)C3=CC=C(C=C3)O)C(=O)O)C

Computed by PubChem (NCBI)

Synonyms: Amoxicillin Piperazine-2,5-dione, Amoxicillin EP Impurity C, 2,5-Amoxipiperazinedione, Amoxicillin Impurity C, Amoxicillin trihydrate impurity C, Amoxicillin impurity 103, 2,5-Amo xipiperazinedione, orb3181387, Amoxicillin Impurity 01(Discontinued,See C4X-11481)

Related forms of this compound

(4S)-2-[5-(4-hydroxyphenyl)-3,6-dioxopiperazin-2-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid C₁₆H₁₉N₃O₅S

Isomers (same molecular formula)

3-[[4-(diethylamino)-2-hydroxyphenyl]diazenyl]-4-hydroxybenzenesulfonic acid C₁₆H₁₉N₃O₅S

(2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid C₁₆H₁₉N₃O₅S

(6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate C₁₆H₁₉N₃O₅S

(2S,5R,6R)-6-[[(2S)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid C₁₆H₁₉N₃O₅S

(2S,5R,6R)-6-[[(2R)-2-amino-2-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid C₁₆H₁₉N₃O₅S

(4-nitrophenyl) 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate C₁₆H₁₉N₃O₅S

N-(4-hydroxy-4-pyridin-3-ylbutyl)-N-methyl-4-nitrobenzenesulfonamide C₁₆H₁₉N₃O₅S

(2S,5R,6R)-6-[[2-(15N)azanyl-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid C₁₆H₁₉N₃O₅S

(2-nitrophenyl) 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate C₁₆H₁₉N₃O₅S

(2S)-4-amino-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-4-oxobutanoic acid C₁₆H₁₉N₃O₅S

4-(4-ethoxyanilino)-N,N-dimethyl-3-nitrobenzenesulfonamide C₁₆H₁₉N₃O₅S