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92321-29-4

92321-29-4 structure
92321-29-4 structure
  • Name: 2-Phenyl-2-(1-piperidinyl)propane
  • Chemical Name: 1-(2-phenylpropan-2-yl)piperidine
  • CAS Number: 92321-29-4
  • Molecular Formula: C17H16O3S
  • Molecular Weight: 300.37200
  • Create Date: 2018-06-20 21:41:29
  • Modify Date: 2024-01-05 18:36:08
  • 2-Phenyl-2-(1-piperidinyl)propane is a selective and reversible human CYP2B6 inhibitor with an IC50 of 5.1 μM and a Ki of 5.6. 2-Phenyl-2-(1-piperidinyl)propane inhibits CYP2D6 (IC50=74 μM), CYP3A (IC50=200 μM)[1].

Name 1-(2-phenylpropan-2-yl)piperidine
Synonyms N-<1-Methyl-1-phenyl-aethyl>-piperidin
Description 2-Phenyl-2-(1-piperidinyl)propane is a selective and reversible human CYP2B6 inhibitor with an IC50 of 5.1 μM and a Ki of 5.6. 2-Phenyl-2-(1-piperidinyl)propane inhibits CYP2D6 (IC50=74 μM), CYP3A (IC50=200 μM)[1].
Related Catalog
Target

CYP2B6:5.1 μM (IC50)

CYP2B6:5.6 μM (Ki)

CYP2D6:74 μM (IC50)

CYP3A:200 μM (IC50)

CYP1A2:>300 μM (IC50)

CYP2A6:>300 μM (IC50)

CYP2C8:>300 μM (IC50)

CYP2C9:>300 μM (EC50)

CYP2C19:>300 μM (IC50)

CYP2E1:>300 μM (IC50)

References

[1]. Walsky RL, et al. A comparison of 2-phenyl-2-(1-piperidinyl)propane (ppp), 1,1',1''-phosphinothioylidynetrisaziridine (thioTEPA), clopidogrel, and ticlopidine as selective inactivators of human cytochrome P450 2B6. Drug Metab Dispos. 2007 Nov;35(11):2053-9.

Density 0.969g/cm3
Boiling Point 271.1ºC at 760 mmHg
Molecular Formula C17H16O3S
Molecular Weight 300.37200
Flash Point 107.6ºC
Exact Mass 300.08200
PSA 68.67000
LogP 3.97700
Index of Refraction 1.528
Storage condition 2-8°C
Hazard Codes Xi: Irritant;
Risk Phrases 36/37/38
Safety Phrases 26-36
HS Code 2933399090
HS Code 2933399090
Summary 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%