![(S)-Laudanosine [2688-77-9] (S)-Laudanosine [2688-77-9]](https://www.targetmol.com/group3/M00/28/96/CgoaEGZ9RoiEVeqLAAAAAA6uCPg227.png)
(S)-Laudanosine [2688-77-9]
TN7543
Overview
- SupplierTargetMol Chemicals
- Product Name(S)-Laudanosine [2688-77-9]
- Delivery Days Customer19
- CAS Number2688-77-9
- Category SupplierChemical
- CertificationResearch Use Only
- Chemical Name(S)-Laudanosine
- Molecular FormulaC21H27NO4
- Molecular Weight357.44
- Scientific Description(S)-Laudanosine, the (S) enantiomer of laudanosine, emerges as a metabolite from the neuromuscular blocking agents atracurium and cisatracurium. It functions by inhibiting prolyl endopeptidase and obstructing arachidonic acid- and collagen-induced aggregation in washed rabbit platelets.
- Shelf life instruction3 years
- SMILESC([C@H]1C=2C(=CC(OC)=C(OC)C2)CCN1C)C3=CC(OC)=C(OC)C=C3
- Storage Instruction-20°C
- UNSPSC12352200