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N,N'-dibenzylethylenediammonio [2S-[2alpha,5alpha,6beta(S*)]]-bis[6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate]

Base Information
  • Chemical Name:N,N'-dibenzylethylenediammonio [2S-[2alpha,5alpha,6beta(S*)]]-bis[6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate]
  • CAS No.:33276-75-4
  • Molecular Formula:C48H58N8O8S2
  • Molecular Weight:937.13704
  • Hs Code.:
  • European Community (EC) Number:251-438-6
  • Mol file:33276-75-4.mol
N,N'-dibenzylethylenediammonio [2S-[2alpha,5alpha,6beta(S*)]]-bis[6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate]

Synonyms:33276-75-4;N,N'-dibenzylethylenediammonio [2S-[2alpha,5alpha,6beta(S*)]]-bis[6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate]

Suppliers and Price of N,N'-dibenzylethylenediammonio [2S-[2alpha,5alpha,6beta(S*)]]-bis[6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate]
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
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Total 9 raw suppliers
Chemical Property of N,N'-dibenzylethylenediammonio [2S-[2alpha,5alpha,6beta(S*)]]-bis[6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate]
Chemical Property:
  • Boiling Point:683.9°Cat760mmHg 
  • Flash Point:367.4°C 
  • PSA:307.10000 
  • Density:g/cm3 
  • LogP:6.94100 
  • Storage Temp.:Hygroscopic, Refrigerator, under inert atmosphere 
  • Solubility.:DMSO (Slightly), Methanol (Slightly, Heated, Sonicated) 
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:15
  • Exact Mass:938.38190319
  • Heavy Atom Count:66
  • Complexity:733
Purity/Quality:

98%Min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
  • Uses Benzathine Ampicillin is an impurity of Ampiicillin(A634300) which is an orally active, semi-synthetic antibiotic; structurally related to penicillin. Antibacterial.
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