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Chemical structure of PF-622

GC15210

PF-622

Also known as N-phenyl-4-(quinolin-2-ylmethyl)piperazine-1-carboxamide

potent, time-dependent, irreversible FAAH inhibitor

ChemicalCAS898235-65-9MW346.4FormulaC21H22N4O
CAS number
898235-65-9
Molecular weight
346.4
Formula
C21H22N4O
Solubility
≤0·3mg/ml in ethanol;2mg/ml in DMSO;3mg/ml in dimethyl formamide
InChIKey
SNTCRRMCALVGNL-UHFFFAOYSA-N
Catalogue number
GC15210
Brand
GLPBIO
Computed properties PubChem CID 11515763 · XLogP 2.7 · TPSA 48.5 Ų · H-bond donors 1
XLogP
2.7
TPSA
48.5 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
26

SMILES C1CN(CCN1CC2=NC3=CC=CC=C3C=C2)C(=O)NC4=CC=CC=C4

Computed descriptors from PubChem (CID 11515763), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.