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Sulbactam
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Sulbactam

CAS: 68373-14-8

Ref. TR-S688970

1g
124.00 €
25g
620.00 €
50mg
108.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Sulbactam
Controlled Product
Synonyms:
  • (2S,5R)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-Dioxide
  • (2S-cis)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-Dioxide
  • Betamaze
  • CP 45899
  • Penicillanic acid 1,1-dioxide
  • Penicillanic acid S,S-dioxide
  • Penicillanic acid dioxide
  • Penicillanic acid sulfone
  • Sultamicillin Impurity A
  • Sultamicillin Tosilate Dihydrate Impurity A
  • See more synonyms
  • Sultamicillin Tosilate Impurity A
  • (2S-cis)-3,3-dimethyl-7-oxy-4-sulph-1-aza dicyclo[3,2,0]heptane-2-carboxylic acid 4,4-dioxide
  • (2S,5R)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide
  • Penicillanic Acid Sulfone
  • Penicillanic Acid 1,1-Dioxide
  • 3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid 4,4-Dioxide
  • (5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide
  • (2R,5S)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide
  • 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-, 4,4-dioxide, (2S,5R)-
  • 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-, 4,4-dioxide, (2S-cis)-
  • Cp 45899
Description:

Stability Hygroscopic
Applications Sulbactam is an antibacterial agent used in the treatment of multidrug resistant bacterium, Acinetobacter, a nosocomial pathogen.
References Dinc, G. et al.: Chemother., 59, 325 (2013); Xia, J/ et al.: Int. J. Infect. Dis., 23, 90 (2014);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
233.24
Formula:
C8H11NO5S
Color/Form:
White To Light Brown
InChI:
InChI=1S/C8H11NO5S/c1-8(2)6(7(11)12)9-4(10)3-5(9)15(8,13)14/h5-6H,3H2,1-2H3,(H,11,12)/t5-,6+/m1/s1
InChI key:
InChIKey=YBJVWRZFWFUJPT-UHFFFAOYSA-N
SMILES:
COC(=O)CN(N=O)c1ccc(N(CC(=O)OC)N=O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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