bs-80087C
[Life Science]
SC-51089
DATASHEET
Formulation powder
Storage: RT
Product Information:
Molecular Weight:459.34
Formula:C22H19ClN4O3 ยท HCl
Purity:>98%
Solubility:Soluble in DMSO (up to 25 mg/ml) or in Water (up to 25 mg/ml).
Chemical Name:8-Cholrodibenz(Z)[b,f]oxazepine-10(11H)-carboxylic acid 2-[1-oxo-3-(4-pyridinyl)propyl]hydrazide hydrochloride
Formula:C22H19ClN4O3 ยท HCl
Purity:>98%
Solubility:Soluble in DMSO (up to 25 mg/ml) or in Water (up to 25 mg/ml).
Chemical Name:8-Cholrodibenz(Z)[b,f]oxazepine-10(11H)-carboxylic acid 2-[1-oxo-3-(4-pyridinyl)propyl]hydrazide hydrochloride
Description:
Prostaglandin E2 (EP1 receptor) antagonist (pA2=6.5, guinea pig ileum muscle strip assay )1,4. Possesses analgesic activity in vivo (rodent ED50= 6.8 mg/kg)1,2,4. Does not inhibit COX11 and does not block PGE1 induced hyperalgesia3.
Size: 5 mg, 25 mg5 mg, 25 mg
Applications: Life Science()
For research use only. Not intended for diagnostic or therapeutic use.