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TP-353

CAT: 0013-GTR19172711-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19172711-01Size:1 mg
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Description
TP-353 (EOS-61973) is a potent and selective small molecule inhibitor of cyclin-dependent kinase 7 (CDK7) . It is a valuable research tool for investigating transcriptional regulation, cell cycle progression, and oncology, with utility in both in vitro biochemical assays and in vivo cancer model studies.
CAS Number
1253799-29-9
Product Name Alternative
CDK7, EOS 61973, EOS61973, EOS-61973, TP 353, TP353, TP-353
Field of Research
Cell Biology
Purity
99.12% (May vary between batches)
Solubility
DMSO:30 mg/mL (56.43 mM)
Smiles
Cc1c (F) cc (N (Cc2ccccc2) Cc2ccccc2) c (OCc2ccccc2) c1C (=O) Oc1ccccc1
Molecular Formula
C35H30FNO3
Molecular Weight
531.62
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Aminofluoro hydroxybenzoate
CAS Number1253799-29-9
PubChem CID71739305
IUPAC Namephenyl 5-(dibenzylamino)-3-fluoro-2-methyl-6-phenylmethoxybenzoate
Molecular FormulaC35H30FNO3
Molecular Weight531.6
XLogP8.4
Topological Polar Surface Area38.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count11
Heavy Atom Count40
Formal Charge0
Complexity719
SMILES
CC1=C(C=C(C(=C1C(=O)OC2=CC=CC=C2)OCC3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5)F
InChI
InChI=1S/C35H30FNO3/c1-26-31(36)22-32(37(23-27-14-6-2-7-15-27)24-28-16-8-3-9-17-28)34(39-25-29-18-10-4-11-19-29)33(26)35(38)40-30-20-12-5-13-21-30/h2-22H,23-25H2,1H3
InChIKey
VRXGVVAMXZXKNA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Aminofluoro hydroxybenzoate
CAS: 1253799-29-9
CID: 71739305
Formula: C35H30FNO3
MW: 531.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight531.6
XLogP38.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count11
Exact Mass531.22097198
Monoisotopic Mass531.22097198
Topological Polar Surface Area38.8 Ų
Heavy Atom Count40
Formal Charge0
Complexity719
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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