Products for Research Use Only

Bractoppin

CAT: 0013-GTR19167050-06Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19167050-06Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Bractoppin is a potent and selective small-molecule inhibitor of the human BRCA1 tBRCT domain, disrupting phosphopeptide binding with nanomolar IC50. Its unique engagement of a hydrophobic pocket confers selectivity, making it a valuable chemical probe for studying BRCA1 function in DNA damage repair pathways in cellular and biochemical assays.
CAS Number
2290527-07-8
Product Name Alternative
Bractoppin, BRCA1 tBRCT, DNA break, DNA damage, DNA/RNA Synthesis, DNA Synthesis, DNASynthesis, G2 arrest, Inhibitor, inhibit, RNASynthesis, RNA Synthesis, RAD51, phosphopeptide
Field of Research
Cell Biology, Molecular Biology
Purity
98.38% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (7.96 mM) ; DMSO:83.3 mg/mL (200.98 mM)
Smiles
Fc1ccccc1CN1CCN (CC1) C (=O) c1ccc2[nH]c (nc2c1) -c1ccccc1
Molecular Formula
C25H23FN4O
Molecular Weight
414.47
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Bractoppin
CAS Number2290527-07-8
PubChem CID137519541
IUPAC Name[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-(2-phenyl-3H-benzimidazol-5-yl)methanone
Molecular FormulaC25H23FN4O
Molecular Weight414.5
XLogP4
Topological Polar Surface Area52.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count31
Formal Charge0
Complexity604
SMILES
C1CN(CCN1CC2=CC=CC=C2F)C(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5
InChI
InChI=1S/C25H23FN4O/c26-21-9-5-4-8-20(21)17-29-12-14-30(15-13-29)25(31)19-10-11-22-23(16-19)28-24(27-22)18-6-2-1-3-7-18/h1-11,16H,12-15,17H2,(H,27,28)
InChIKey
UHDGSNOZRAAGIZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bractoppin
CAS: 2290527-07-8
CID: 137519541
Formula: C25H23FN4O
MW: 414.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight414.5
XLogP34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass414.18558953
Monoisotopic Mass414.18558953
Topological Polar Surface Area52.2 Ų
Heavy Atom Count31
Formal Charge0
Complexity604
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