Account (6R,7R)-3-(Hydroxymethyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- Catalog No. :
- ACTFYS158
- CAS No. :
- 5935-65-9
- Molecular Formula :
- C14H14N2O5S2
- Molecular Weight :
- 354.41
IUPAC Name:(6R,7R)-3-(hydroxymethyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
![(6R,7R)-3-(Hydroxymethyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.
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 | (6R,7R)-3-(Hydroxymethyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
|---|---|
| IUPAC Name | (6R,7R)-3-(hydroxymethyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| Molecular Formula | C14H14N2O5S2 |
| Molecular Weight | 354.41 |
| SMILES | O=C(C(N12)=C(CO)CS[C@]2([H])[C@H](NC(CC3=CC=CS3)=O)C1=O)O |
| InChI Key | HTBAVMIGXROYPQ-ZWNOBZJWSA-N |
| Synonym | (6R-trans)-3-(hydroxymethyl)-8-oxo-7-(2-thienylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;Deacetylcephalothin;Des-acetyl Cephalothin;(6R)-3-(Hydroxymethyl)-8-oxo-7α-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;(7R)-3-(Hydroxymethyl)-7β-(2-thienylacetylamino)cepham-3-ene-4-carboxylic acid;(7R)-3-(Hydroxymethyl)-7β-[(2-thienyl)acetylamino]cepham-3-ene-4-carboxylic acid;Cefalonium Impurity B;(7R)-3-(hydroxymethyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| CAS No. | 5935-65-9 |
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. ACTFYS158 Molecular Building Block Synthetic Route
(6R,7R)-3-(Acetoxymethyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Sodium (6R,7R)-3-(acetoxymethyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CEFATHIAMIDINE IMPURITY