Piperacillin Impurity N

cas: 2170771-53-4 — see every product listed under this CAS number, including other names

Piperacillin Impurity N (CAS 2170771-53-4) is a chemical reagent available from Chemat. Available pack sizes: on request, 50mg, 25mg. Offered by: Chemat Brand, Biosynth.

brandChemat Brand
catalog numberULP7413
cas2170771-53-4
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat
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Available pack sizes

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Biosynth 50mg price on request
Biosynth 25mg price on request

properties

purityNo data
categoryChemicals
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

(2R,4S)-2-[(R)-carboxy-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]methyl]-3-[(2S,5R,6R)-6-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid (CAS 2170771-53-4) is a chemical compound with the molecular formula C46H54N10O14S2 and a molecular weight of 1035.1 g/mol. IUPAC name: (2R,4S)-2-[(R)-carboxy-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]methyl]-3-[(2S,5R,6R)-6-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid. InChIKey: DFZUVTZNBAMWRE-MPWRIWPQSA-N.

Identity
Molecular formulaC46H54N10O14S2
Molecular weight1035.1 g/mol
IUPAC name(2R,4S)-2-[(R)-carboxy-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]methyl]-3-[(2S,5R,6R)-6-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
InChIKeyDFZUVTZNBAMWRE-MPWRIWPQSA-N
SMILESCCN1CCN(C(=O)C1=O)C(=O)N[C@H](C2=CC=CC=C2)C(=O)N[C@H]3[C@@H]4N(C3=O)[C@H](C(S4)(C)C)C(=O)N5[C@H](SC([C@@H]5C(=O)O)(C)C)[C@@H](C(=O)O)NC(=O)[C@@H](C6=CC=CC=C6)NC(=O)N7CCN(C(=O)C7=O)CC

Computed by PubChem (NCBI)

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