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Chemical structure of P11

GC26741

P11

Also known as (2S,6S)-6-(4-tert-butylphenyl)-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-5-carboxylic acid

P11 is a selective inhibitor of platelet-activating factor acetylhydrolases (PAFAHs) 1b2 and 1b3 that impairs cancer cell survival

ChemicalCAS942285-55-4MW503.65FormulaC30H33NO4S
CAS number
942285-55-4
Molecular weight
503.65
Formula
C30H33NO4S
Solubility
DMSO ： 50 mg/mL (99·28 mM; Need ultrasonic)
InChIKey
KUBDPRSHRVANQQ-NSOVKSMOSA-N
Catalogue number
GC26741
Brand
GLPBIO
Computed properties PubChem CID 16656440 · XLogP 6.6 · TPSA 83.1 Ų · H-bond donors 1
XLogP
6.6
TPSA
83.1 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
36

SMILES CC1=CC=C(C=C1)[C@@H]2CC=C([C@@H](N2S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C(C)(C)C)C(=O)O

Computed descriptors from PubChem (CID 16656440), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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