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(R) -PHA533533

CAT: 0013-GTR19268604-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19268604-01Size:50 mg
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Description
(R) -PHA533533 is the inactive enantiomer of (S) -PHA533533 (active enantiomer) . The compound (S) -PHA533533 serves as a CDK2 inhibitor with antitumor properties.
CAS Number
437982-90-6
Field of Research
Cell Biology
Smiles
N (C ([C@H] (C) C1=CC=C (C=C1) N2C (=O) CCC2) =O) C=3C=C (NN3) C4CC4
Molecular Formula
C19H22N4O2
Molecular Weight
338.40
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(2R)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CAS Number437982-90-6
PubChem CID5330948
IUPAC Name(2R)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
Molecular FormulaC19H22N4O2
Molecular Weight338.4
XLogP1.9
Topological Polar Surface Area78.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count25
Formal Charge0
Complexity514
SMILES
C[C@H](C1=CC=C(C=C1)N2CCCC2=O)C(=O)NC3=NNC(=C3)C4CC4
InChI
InChI=1S/C19H22N4O2/c1-12(19(25)20-17-11-16(21-22-17)14-4-5-14)13-6-8-15(9-7-13)23-10-2-3-18(23)24/h6-9,11-12,14H,2-5,10H2,1H3,(H2,20,21,22,25)/t12-/m1/s1
InChIKey
UAOIPNOTWOYAMU-GFCCVEGCSA-N
Chemical Structure
2D Structure
2D structure of (2R)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CAS: 437982-90-6
CID: 5330948
Formula: C19H22N4O2
MW: 338.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight338.4
XLogP31.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass338.17427596
Monoisotopic Mass338.17427596
Topological Polar Surface Area78.1 Ų
Heavy Atom Count25
Formal Charge0
Complexity514
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes