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2115022-67-6

2115022-67-6 Structure

2115022-67-6 Structure
IdentificationBack Directory
[Name]

PF-06827443
[CAS]

2115022-67-6
[Synonyms]

PF-06827443
[Molecular Formula]

C24H24N2O4
[MDL Number]

MFCD30749240
[MOL File]

2115022-67-6.mol
[Molecular Weight]

404.47
Chemical PropertiesBack Directory
[Boiling point ]

669.7±55.0 °C(Predicted)
[density ]

1.299±0.06 g/cm3(Predicted)
[storage temp. ]

room temp
[solubility ]

DMSO: 10mg/mL, clear
[form ]

powder
[pka]

13.88±0.40(Predicted)
[color ]

white to beige
[InChIKey]

RBMHKFVYRIRMOG-GOTSBHOMSA-N
[SMILES]

CC1=CC(CN([C@@H]2[C@@H](O)COCC2)C3=O)=C3C=C1CC4=CC=C(C5=COC=N5)C=C4
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

PF-06827443 is a potent, low-clearance, orally bioavailable, and CNS-penetrant M1-selective positive allosteric modulator (PAM) with minimal agonist activity. PF-06827443 induce cholinergic AEs and convulsion[1].
[Biochem/physiol Actions]

PF-06827443 is a otent, low clearance, orally bioavailable, and CNS penetrant muscarinic M1-selectivepositive allosteric modulator (PAM) with minimal agonist activity.
[References]

[1] Jennifer E Davoren, et, al. Design and Synthesis of γ- and δ-Lactam M1 Positive Allosteric Modulators (PAMs): Convulsion and Cholinergic Toxicity of an M1-Selective PAM with Weak Agonist Activity. J Med Chem. 2017, 60, 15. DOI:10.1021/acs.jmedchem.7b00597
2115022-67-6 suppliers list
Company Name: Sigma-Aldrich  
Tel: 021-61415566 800-8193336
Website: https://www.sigmaaldrich.cn
Company Name: Suzhou youruike Chemical Pharmaceutical Technology Co., Ltd  
Tel: 15317229551
Website: https://www.ureiko.com
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
Company Name: Merck KGaA  
Tel: 21-20338288
Website: www.sigmaaldrich.cn
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