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Chemical Structure| 92321-29-4 Chemical Structure| 92321-29-4

Structure of 92321-29-4

Chemical Structure| 92321-29-4

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2-Phenyl-2-(1-piperidinyl)propane is a selective and reversible CYP2B6 inhibitor with an IC50 of 5.1 µM, having lower selectivity for CYP2D6 and CYP3A, widely used in drug metabolism studies.

Synonyms: 1-(α,α-dimethylbenzyl)-Piperidine; PPP

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Product Details of 2-Phenyl-2-(1-piperidinyl)propane

CAS No. :92321-29-4
Formula : C14H21N
M.W : 203.32
SMILES Code : CC(N1CCCCC1)(C2=CC=CC=C2)C
Synonyms :
1-(α,α-dimethylbenzyl)-Piperidine; PPP
MDL No. :MFCD00870884
InChI Key :HORGQLWAZQOQNU-UHFFFAOYSA-N
Pubchem ID :210768

Safety of 2-Phenyl-2-(1-piperidinyl)propane

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H332-H335
Precautionary Statements:P261-P280-P305+P351+P338

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4.92mL

0.98mL

0.49mL

24.59mL

4.92mL

2.46mL

49.18mL

9.84mL

4.92mL

 

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