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Tazobactam
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Tazobactam

CAS: 89786-04-9

Ref. TR-T010095

1g
629.00 €
100mg
236.00 €
250mg
330.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Tazobactam
Controlled Product
Synonyms:
  • 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
  • 3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-
  • 4,4-dioxide
  • (2S,3S,5R)-
  • 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
  • 3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-
  • 4,4-dioxide
  • [2S-(2a,3ß,5a)]-
  • 1H-1,2,3-Triazole
  • 4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid deriv.
  • See more synonyms
  • CL 298741
  • YTR 830H
  • (2S,3S)-3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide
  • (2S,3S,5R)-3-Methyl-4,4,7-trioxo-3-(1H-1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
  • (2S,3S,5R)-3-Methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide
  • 1H-1,2,3-Triazole, 4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid deriv.
  • 2B-[(1,2,3-Triazol-1-Yl)Methyl]-2A-Methylpenam-3A-Carboxylic Acid 1,1-Dioxide
  • 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-, 4,4-dioxide, (2S,3S,5R)-
  • 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-, 4,4-dioxide, [2S-(2α,3β,5α)]-
  • Cl 298741
  • Tazobactam acid
  • Ytr 830H
Description:

Stability Light Sensitive
Applications Tazobactam is a β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect.
References Gould, I.M., et al.: Drugs Exp. Clin. Res., 17, 187 (1991), Roland, R.K., et al.: J. Infect. Dis., 4, 226 (2000), Bonomo, R.A., et al.: Biochim. Biophys. Acta, 1547, 196 (2001),

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:
300.29
Formula:
C10H12N4O5S
Color/Form:
Off-White
InChI:
InChI=1S/C10H12N4O5S/c1-10(5-13-3-2-11-12-13)8(9(16)17)14-6(15)4-7(14)20(10,18)19/h2-3,7-8H,4-5H2,1H3,(H,16,17)/t7-,8+,10+/m1/s1
InChI key:
InChIKey=SDKQRNRRDYRQKY-UHFFFAOYSA-N
SMILES:
CNC(=O)Oc1ccccc1C1OCCO1
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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