CPDD2013
For scientific research only, not for patients.
Product Detail
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Chemical Name:
1-((2-(dimethoxymethyl)-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)methyl)-4-methylpiperazin-2-one
SMILES Code:
InChi Code:
InChi Key:
Keyword:
1708975-38-5, MSC2530818,MSC2530818 Intermediate
Solubility: Soluble in DMSO
Storage: 0 - 4°C for short term (days to weeks), or -20°C for long term (months)
Description:
Target:

![((3aR,4R,6R,6aS)-6-amino-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)methanol hydrochloride](https://www.caerulumpharm.com/uploads/202413-65-8-300x205.png)



![Methyl (4S)-4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-cyclopentene-1-carboxylate](https://www.caerulumpharm.com/uploads/0240604100343.jpg)
