Account 3-Desacetyl Cefotaxime lactone
- Catalog No. :
- ACFLZS532
- CAS No. :
- 66340-33-8
- Molecular Formula :
- C14H13N5O5S2
- Molecular Weight :
- 395.42
IUPAC Name:(Z)-2-(2-aminothiazol-4-yl)-N-((5aR,6R)-1,7-dioxo-1,4,5a,6-tetrahydro-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-2-(methoxyimino)acetamide
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg95%$223.00Login to see priceInquiryInquiry
10mg95%$343.00Login to see priceInquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | 3-Desacetyl Cefotaxime lactone |
|---|---|
| IUPAC Name | (Z)-2-(2-aminothiazol-4-yl)-N-((5aR,6R)-1,7-dioxo-1,4,5a,6-tetrahydro-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-2-(methoxyimino)acetamide |
| Molecular Formula | C14H13N5O5S2 |
| Molecular Weight | 395.42 |
| SMILES | CO/N=C(\C(=O)N[C@@H]1C(=O)N2C3=C(COC3=O)CS[C@H]12)C1=CSC(N)=N1 |
| InChI Key | MCSWUKXFFGUOQE-GHXIOONMSA-N |
| Synonym | 3-Desacetyl CefotaxiMe Lactone;[5aR-[5aα,6β(Z)]]-2-AMino-α-(MethoxyiMino)-N-(1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-4-thiazoleacetaMide;3-Desacetyl CefotaxiMe Lactone (IMpurity E);Ceftriaxone IMpurity B;CefotaxiMe Related CoMpound E;Cefotaxime EP Impurity B;Ceftriaxone Sodium EP Impurity B(Cefotaxime EP Impurity E);Deacetylcefotaxime lactone ,Cefotaxime Impurity E (EP) |
| CAS No. | 66340-33-8 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H317-H334
- Precautionary Statement(s)
- P261-P272-P280-P284-P302+P352-P304+P340-P333+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACFLZS532 Molecular Building Block Synthetic Route
Sodium (6R,7R)-3-(acetoxymethyl)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
(6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Sodium (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate