Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

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Identification

Product Name	Piperacillin Dimer 1
Molecular Structure
CAS Registry Number	61477-96-14011013
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	(2S,5R,6R)-6-((2R)-2-((2S)-2-((2R,4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl)-2-(2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)acetamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Molecular Formula	C39H46N8O11S2
Molecular Weight	866.962
InChI
InChI Key
Canonical SMILES

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Physical Data

Appearance
Solubility
Flash Point	No data available
Refractive index	No data available
Sensitivity	No data available
Melting Point	No data available

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Spectra

No data available

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Route of Synthesis (ROS)

No data available

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Safety and Hazards

No data available

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Other Data

Storage

Use Pattern

Piperacillin Dimer 1 is an impurity of API Piperacillin.

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