(2RS,4S)-2-[[(Phenylacetyl)amino]methyl]-5,5-dimethylthiazolidine-4-carboxylic Acid (Penilloic Acids of Benzylpenicillin)

CAS: 501-34-8

Ref. 86-MM0160.05

Produktinformation

• Name: (2RS,4S)-2-[[(Phenylacetyl)amino]methyl]-5,5-dimethylthiazolidine-4-carboxylic Acid (Penilloic Acids of Benzylpenicillin)
• Synonyme: Benzylpenicillin Potassium Imp. F (EP), Benzylpenicillin Benzathine Imp. F (EP),Benzylpenicillin Procaine Imp. C (EP), (2RS,4S)-2-[[(Phenylacetyl)amino]methyl]-5,5-dimethylthiazolidine-4-carboxylic Acid, Penilloic Acids of Benzylpenicillin, Benzylpenicillin Benzathine Impurity F, Benzylpenicillin Potassium Impurity F, Benzylpenicillin Procaine Impurity C, Carbenicillin Sodium Impurity H, Carbenicillin Impurity H, Benzylpenicillin Impurity F, 4-Thiazolidinecarboxylic acid, 5,5-dimethyl-2-[(2-phenylacetamido)methyl]-, 4-Thiazolidinecarboxylic acid, 5,5-dimethyl-2-[[(2-phenylacetyl)amino]methyl]-, 4-Thiazolidinecarboxylic acid, 5,5-dimethyl-2-[[(phenylacetyl)amino]methyl]-, 5,5-Dimethyl-2-[[(2-phenylacetyl)amino]methyl]-4-thiazolidinecarboxylic acid, 5,5-Dimethyl-2-{[(2-Phenylacetyl)Amino]Methyl}-1,3-Thiazolane-4-Carboxylic Acid, Benzylpenilloic acid, Penilloate, Penilloic acid
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 308.40
• Formel: C₁₅H₂₀N₂O₃S
• Farbe/Form: Neat
• InChl: InChI=1S/C15H20N2O3S/c1-15(2)13(14(19)20)17-12(21-15)9-16-11(18)8-10-6-4-3-5-7-10/h3-7,12-13,17H,8-9H2,1-2H3,(H,16,18)(H,19,20)/t12?,13-/m0/s1
• InChI Key: InChIKey=LRWFMQCGNBOTQP-ABLWVSNPSA-N
• SMILES: CC1(C)SC(CNC(=O)Cc2ccccc2)N[C@H]1C(=O)O