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Peficitinib

CAT: 0013-GTR19167942-03Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19167942-03Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Peficitinib
CAS Number
944118-01-8
Product Name Alternative
Rheumatoid arthritis, splenocytes, Tyk2, TyrosineKinases, Tyrosine Kinases, ASP015K, inhibit, JAK3, Janus kinase, JAK2, JAK, JAK1, JNJ54781532, JNJ-54781532, JNJ 54781532, Peficitinib, lymphocytes, Inhibitor, IL-2
Field of Research
Cardiovascular Research, Epigenetics & Chromatin, Signal Transduction, Stem Cell & Developmental Biology
Purity
98.67% (May vary between batches)
Solubility
H2O:<1 mg/mL;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (6.13 mM) ; Ethanol:<1 mg/mL; DMSO:60 mg/mL (183.83 mM)
Smiles
[H][C@]12CC3C[C@] ([H]) (CC (O) (C3) C1) C2Nc1c (cnc2[nH]ccc12) C (N) =O
Molecular Formula
C18H22N4O2
Molecular Weight
326.39
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Peficitinib

Peficitinib has been used in trials studying the treatment and basic science of Psoriasis, Pharmacodynamics, Drug Interactions, Colitis, Ulcerative, and RHEUMATOID ARTHRITIS, among others.

CAS Number944118-01-8
PubChem CID57928403
IUPAC Name4-[[(1R,3S)-5-hydroxy-2-adamantyl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
Molecular FormulaC18H22N4O2
Molecular Weight326.4
XLogP1.9
Topological Polar Surface Area104
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count24
Formal Charge0
Complexity525
SMILES
C1[C@@H]2CC3(C[C@@H](C2NC4=C5C=CNC5=NC=C4C(=O)N)CC1C3)O
InChI
InChI=1S/C18H22N4O2/c19-16(23)13-8-21-17-12(1-2-20-17)15(13)22-14-10-3-9-4-11(14)7-18(24,5-9)6-10/h1-2,8-11,14,24H,3-7H2,(H2,19,23)(H2,20,21,22)/t9?,10-,11+,14?,18?
InChIKey
DREIJXJRTLTGJC-JQCLMNFQSA-N
Chemical Structure
2D Structure
2D structure of Peficitinib
CAS: 944118-01-8
CID: 57928403
Formula: C18H22N4O2
MW: 326.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight326.4
XLogP31.9
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass326.17427596
Monoisotopic Mass326.17427596
Topological Polar Surface Area104 Ų
Heavy Atom Count24
Formal Charge0
Complexity525
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
B2474-1Peficitinib
HY-19568R-01Peficitinib (Standard)
T61365-01Peficitinib hydrochloride
T33905-01Peficitinib hydrobromide
HY-19568APeficitinib (hydrobromide)
HY-19568BPeficitinib (hydrochloride)

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