CAS 62326-82-3

(2R)-(2R)-2-Phenylglycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-N-[(2S,5R,6R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-2-phenylglycinamide

Description:

The chemical substance with the name "(2R)-(2R)-2-Phenylglycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-N-[(2S,5R,6R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-2-phenylglycinamide" and CAS number "62326-82-3" is a complex organic compound characterized by its multi-functional groups and stereochemistry. It features multiple chiral centers, indicating that it exists in specific stereoisomeric forms, which can significantly influence its biological activity and interactions. The presence of phenyl groups suggests potential aromatic characteristics, while the thiazolidine and bicyclic structures contribute to its overall rigidity and potential for specific interactions with biological targets. This compound may exhibit properties typical of peptides or peptidomimetics, including potential roles in medicinal chemistry, particularly in the development of pharmaceuticals. Its intricate structure implies that it could participate in various biochemical pathways, possibly acting as an enzyme inhibitor or modulator. Understanding its solubility, stability, and reactivity would be essential for applications in drug design and development.

Formula: C₃₂H₃₈N₆O₈S₂

InChI: InChI=1S/C32H38N6O8S2/c1-31(2)21(29(43)44)37-26(47-31)19(35-23(39)17(33)15-11-7-5-8-12-15)25(41)34-18(16-13-9-6-10-14-16)24(40)36-20-27(42)38-22(30(45)46)32(3,4)48-28(20)38/h5-14,17-22,26,28,37H,33H2,1-4H3,(H,34,41)(H,35,39)(H,36,40)(H,43,44)(H,45,46)/t17-,18-,19-,20-,21+,22+,26-,28-/m1/s1

InChI key: InChIKey=AZTDOCKXPFRLQQ-BOUYBQKTSA-N

SMILES: N(C([C@H](NC([C@@H](NC([C@H](N)C1=CC=CC=C1)=O)[C@@]2(N[C@@H](C(O)=O)C(C)(C)S2)[H])=O)C3=CC=CC=C3)=O)[C@H]4[C@@]5(N(C4=O)[C@@H](C(O)=O)C(C)(C)S5)[H]

Synonyms:

• Glycinamide, D-2-phenylglycyl-L-2-(4-carboxy-5,5-dimethyl-2-thiazolidinyl)glycyl-N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl)-D-2-phenyl-, [2(2R-trans),3[2S-(2α,5α,6β)]]-
• Glycinamide, (2R)-2-phenylglycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-N-[(2S,5R,6R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-2-phenyl-, (2R)-
• (2R)-(2R)-2-Phenylglycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-N-[(2S,5R,6R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-2-phenylglycinamide
• Ampicillin dimer
• Ampicillin Impurity 10 Disodium Salt (Ampicillin Dimer Disodium Salt)
• Ampicillin Impurity M Disodium Salt
• sodium (2S,5R,6R)-6-((2R)-2-(2-((R)-2-amino-2-phenylacetamido)-2-((4S)-4-carboxylato- 5,5-dimethylthiazolidin-2-yl)acetamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
• 2-((2R,4S)-4-Carboxy-5,5-dimethylthiazolidin-2-yl)acetamido) Ampicillin

Ampicillin Dimer Disodium Salt Hydrate

Controlled Product

CAS: 62326-82-3

Formula: C₃₂H₃₆N₆Na₂O₈S₂·xH₂O

Purity: >90%

Color and Shape: Neat

Molecular weight: 742.77+x(18.02)

Ref: TR-A634390