(4S)-2-((((2R)-2-Amino-2-(4-hydroxyphenyl)acetyl)amino)methyl)-5,5-dimethyl-4-thiazolidinecarboxylic Acid (Mixture of Diastereomers), >95% (HPLC)

cas: 1356020-01-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(4S)-2-((((2R)-2-Amino-2-(4-hydroxyphenyl)acetyl)amino)methyl)-5,5-dimethyl-4-thiazolidinecarboxylic Acid (Mixture of Diastereomers), >95% (HPLC) (CAS 1356020-01-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 50mg, 5mg. Oferty producentów: TRC.

• 2D
• 3D

(4S)-2-[[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid (CAS 1356020-01-3) to związek chemiczny o wzorze sumarycznym C15H21N3O4S i masie molowej 339.4 g/mol. Nazwa systematyczna IUPAC: (4S)-2-[[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid. InChIKey: HLJHSXSJKLJNKE-SAIIYOCFSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C15H21N3O4S
Masa molowa	339.4 g/mol
Nazwa IUPAC	(4S)-2-[[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
InChIKey	HLJHSXSJKLJNKE-SAIIYOCFSA-N
SMILES	CC1([C@@H](NC(S1)CNC(=O)[C@@H](C2=CC=C(C=C2)O)N)C(=O)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Amoxicillin trihydrate impurity E [EP], AMOXICILLIN SODIUM IMPURITY E [EP IMPURITY], AMOXICILLIN TRIHYDRATE IMPURITY E [EP IMPURITY], AMOXICILLIN SODIUM IMPURITY E (EP IMPURITY), AMOXICILLIN TRIHYDRATE IMPURITY E (EP IMPURITY), Amoxicillin trihydrate impurity E, Amoxicillin EP Impurity E, Amoxicillin Impurity E, Amoxicillin EP Impurity E; Amoxicillin USP Related Compound E, Amoxicillin Penilloic Acid

Powiązane formy tego związku

2-[[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid C₁₅H₂₁N₃O₄S

Izomery (ten sam wzór sumaryczny)

3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanoic acid C₁₅H₂₁N₃O₄S

1-[4-(1,1-dioxo-1,2-benzothiazol-3-yl)piperazin-1-yl]-3-methoxypropan-2-ol C₁₅H₂₁N₃O₄S

tert-butyl 3-(2,2-dioxo-1,4-dihydro-2lambda6,1,3-benzothiadiazin-3-yl)azetidine-1-carboxylate C₁₅H₂₁N₃O₄S

(5R,6S)-3-[(3S)-1-ethanimidoylpyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid C₁₅H₂₁N₃O₄S

N-[(1-ethylpyrrolidin-2-ylidene)methyl]-2-methoxy-5-sulfamoylbenzamide C₁₅H₂₁N₃O₄S

1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-[4-(hydroxymethyl)phenyl]sulfonylurea C₁₅H₂₁N₃O₄S

1-[4-(hydroxymethyl)phenyl]sulfonyl-3-(1,1,3,3-tetradeuterio-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrol-2-yl)urea C₁₅H₂₁N₃O₄S

1-[(3aR,4S,6aS)-4-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]-3-(4-methylphenyl)sulfonylurea C₁₅H₂₁N₃O₄S

1-[(3aS,6aR)-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]-3-(4-methylphenyl)sulfonylurea C₁₅H₂₁N₃O₄S

1-[(3aS,6aR)-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]-3-(4-methylphenyl)sulfonylurea C₁₅H₂₁N₃O₄S

7-morpholin-4-ylsulfonyl-3-propan-2-yl-3,4-dihydro-1H-quinoxalin-2-one C₁₅H₂₁N₃O₄S