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AT7519 trifluoroacetate

CAT: 0607-A3198-50Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0607-A3198-50Size:50 mg
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Description
CDK/cyclin inhibitor
CAS Number
1431697-85-6
Product Name Alternative
4-[(2,6-dichlorobenzoyl)amino]-N-piperidin-4-yl-1H-pyrazole-5-carboxamide;2,2,2-trifluoroacetic acid
Sequence
AT 7519 trifluoroacetate;AT-7519 trifluoroacetate
Field of Research
Cell Cycle Checkpoint Cyclin-Dependent Kinases
Purity
0.98
Solubility
Soluble in DMSO
Smiles
C1CNCCC1NC(=O)C2=C(C=NN2)NC(=O)C3=C(C=CC=C3Cl)Cl.C(=O)(C(F)(F)F)O
Molecular Formula
C18H18Cl2F3N5O4
Molecular Weight
496.27
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

AT7519 trifluoroacetate
CAS Number1431697-85-6
PubChem CID71576690
IUPAC Name4-[(2,6-dichlorobenzoyl)amino]-N-piperidin-4-yl-1H-pyrazole-5-carboxamide;2,2,2-trifluoroacetic acid
Molecular FormulaC18H18Cl2F3N5O4
Molecular Weight496.3
Topological Polar Surface Area136
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Heavy Atom Count32
Formal Charge0
Complexity563
SMILES
C1CNCCC1NC(=O)C2=C(C=NN2)NC(=O)C3=C(C=CC=C3Cl)Cl.C(=O)(C(F)(F)F)O
InChI
InChI=1S/C16H17Cl2N5O2.C2HF3O2/c17-10-2-1-3-11(18)13(10)15(24)22-12-8-20-23-14(12)16(25)21-9-4-6-19-7-5-9;3-2(4,5)1(6)7/h1-3,8-9,19H,4-7H2,(H,20,23)(H,21,25)(H,22,24);(H,6,7)
InChIKey
XTOQTRBZWZONHQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of AT7519 trifluoroacetate
CAS: 1431697-85-6
CID: 71576690
Formula: C18H18Cl2F3N5O4
MW: 496.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight496.3
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Exact Mass495.0687939
Monoisotopic Mass495.0687939
Topological Polar Surface Area136 Ų
Heavy Atom Count32
Formal Charge0
Complexity563
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes