Account 6-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- Catalog No. :
- ACDOSO480
- CAS No. :
- -
- Molecular Formula :
- C23H22N2O5S
- Molecular Weight :
- 438.51
IUPAC Name:6-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
![6-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$358.00Login to see priceInquiryInquiry
250mg95%$715.00Login to see priceInquiryInquiry
1g95%$1248.00Login 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 | 6-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
|---|---|
| IUPAC Name | 6-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
| Molecular Formula | C23H22N2O5S |
| Molecular Weight | 438.51 |
| SMILES | CC1(C)SC2C(NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C43)C(=O)N2C1C(=O)O |
| InChI Key | NIQLLJJJTAMXNY-UHFFFAOYSA-N |
Synthetic Route by SureRoute
2. ACDOSO480 Molecular Building Block Synthetic Route
FMOC-(3S,6S,9R)-2-OXO-3-AMINO-7-THIA-1-AZABICYCLO[4.3.0]NONANE-9-CARBOXYLICACID
(R)-3-(N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(tert-butoxycarbonyl)-L-lysyl)-2,2-dimethylthiazolidine-4-carboxylic acid
(R)-3-(N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-(tert-butyl)-L-seryl)-2,2-dimethylthiazolidine-4-carboxylic acid