CPDD1841
For scientific research only, not for patients.
Product Detail
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Chemical Name:
(S)-2-(2-methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethanol
SMILES Code:
InChi Code:
InChi Key:
Keyword:
21310914-23-9, ND-630 Intermediate, ND-630
Solubility: Soluble in DMSO
Storage: 0 - 4°C for short term (days to weeks), or -20°C for long term (months)
Description:
Target:
![(E)-3-((3-chloro-2-methoxyphenyl)amino)-2-(3-((1-(4-(dimethylamino)but-2-enoyl)-2-methylpyrrolidin-2-yl)ethynyl)pyridin-4-yl)-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one](https://www.caerulumpharm.com/uploads/CPDP802480结构图.jpg)
![2H-1,4-Benzoxazin-3(4H)-one, 6-hydroxy-8-[(1R)-1-hydroxy-2-[[3-(2-methoxyphenyl)-1,1-dimethylpropyl]amino]ethyl]-, hydrochloride (1:1)](https://www.caerulumpharm.com/uploads/CAS：2396660-24-3结构图.jpg)