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Biological Data

Biological description Highly potent PARP-1 inhibitor.

Solubility & Handling

Storage instructions +4°C
Important This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use.

Calculators

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Dilution

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Chemical Data

Chemical name 3,4-Dihydro-5-[4-(1-piperidinyl)butoxy]-1(2H)-isoquinolinone
Molecular Weight 302.4
Chemical structure DPQ [129075-73-6] Chemical Structure
CAS Number 129075-73-6
InChiKey RVOUDNBEIXGHJY-UHFFFAOYSA-N
Appearance White to off-white solid