Account Benzhydryl (2S,3S,5R)-3-((1H-1,2,3-triazol-1-yl)methyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide
- Catalog No. :
- ACPHOG275
- CAS No. :
- 89789-07-1
- Molecular Formula :
- C23H22N4O5S
- Molecular Weight :
- 466.52
IUPAC Name:benzhydryl (2S,3S,5R)-3-((1H-1,2,3-triazol-1-yl)methyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide
![Benzhydryl (2S,3S,5R)-3-((1H-1,2,3-triazol-1-yl)methyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide structure diagram](/images/productimg/no-pic.svg)
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5g98%$195.00Login to see priceInquiryInquiry
25g98%$561.00Login to see priceInquiryInquiry
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Product Information
| Product Name | Benzhydryl (2S,3S,5R)-3-((1H-1,2,3-triazol-1-yl)methyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide |
|---|---|
| IUPAC Name | benzhydryl (2S,3S,5R)-3-((1H-1,2,3-triazol-1-yl)methyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide |
| MDL No. | MFCD09751548 |
| Molecular Formula | C23H22N4O5S |
| Molecular Weight | 466.52 |
| SMILES | O=C([C@@H]([C@](C)(CN1N=NC=C1)S([C@]2([H])C3)(=O)=O)N2C3=O)OC(C4=CC=CC=C4)C5=CC=CC=C5 |
| InChI Key | PHGXFQIAGFMIHJ-NWSQWKLXSA-N |
| Synonym | Tazobactam Diphenylmethyl Ester;Benzhydry 2β-triazolmethyl-2α-methyl-6,6-dihydropernicillanate-1,1-dioxide;Benzhydry 2beta-triazolmethyl-2alpha-methyl-6,6-dihydropernicillanate-1,1-dioxide;(2S,3S,5R)-3-METHYL-7-OXO-3-(1H-1,2,3-TRIAZOLE-1-YLMETHYL)-4 - -THIA-1-AZABICYCLO(3.2.0)-HEPTANE-2-CARBOXYLIC ACID DIPHENYL;1H-1,2,3-Triazole, 4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid deriv.;benzhydryl 2β-<(1,2,3-triazol-1-yl)methyl>-2α-methylpenam-3α-carboxylate 1,1-dioxide;Tazobactam Acid Impurity 13;4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-, diphenylmethyl ester, 4,4-dioxide, (2S,3S,5R)- |
| CAS No. | 89789-07-1 |
| PubChem CID | 11751671 |
Safety Data
- Pictogram
- Signal Word
- Gefahr
- Hazard Statement(s)
- H317-H334
- Precautionary Statement(s)
- P261-P272-P280-P284-P302+P352-P304+P340-P333+P313-P342+P311-P362+P364-P501
Synthetic Route by SureRoute
2. ACPHOG275 Molecular Building Block Synthetic Route
(2S,3S,5R)-3-((1H-1,2,3-Triazol-1-yl)methyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide
sodium (2S,3S,5R)-3-((1H-1,2,3-triazol-1-yl)methyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide
Rel-(2R,3R,5S)-3-((1H-1,2,3-triazol-1-yl)methyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide