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BCH001

CAT: 1410-M22468-06Size: 100 mgDry Ice: NoHazardous: No
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CAT#:1410-M22468-06Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
BCH001 is a specific small-molecule inhibitor of PAPD5.BCH001, a specific PAPD5 inhibitor that restored telomerase activity and telomere length in DC patient induced pluripotent stem cells.
CAS Number
384859-58-9
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
420.34
Molecular Formula
C20H15F3N2O5
Notes
Research use only, not for human use.
Receptor
PAPD5

Chemical Information

2-[[3-Ethoxycarbonyl-6-(trifluoromethoxy)quinolin-4-yl]amino]benzoic acid
CAS Number384859-58-9
PubChem CID1043578
IUPAC Name2-[[3-ethoxycarbonyl-6-(trifluoromethoxy)quinolin-4-yl]amino]benzoic acid
Molecular FormulaC20H15F3N2O5
Molecular Weight420.3
XLogP5.2
Topological Polar Surface Area97.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Heavy Atom Count30
Formal Charge0
Complexity618
SMILES
CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=CC=C3C(=O)O)OC(F)(F)F
InChI
InChI=1S/C20H15F3N2O5/c1-2-29-19(28)14-10-24-15-8-7-11(30-20(21,22)23)9-13(15)17(14)25-16-6-4-3-5-12(16)18(26)27/h3-10H,2H2,1H3,(H,24,25)(H,26,27)
InChIKey
FWJMVZAVAUGMDX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-[[3-Ethoxycarbonyl-6-(trifluoromethoxy)quinolin-4-yl]amino]benzoic acid
CAS: 384859-58-9
CID: 1043578
Formula: C20H15F3N2O5
MW: 420.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight420.3
XLogP35.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Exact Mass420.09330607
Monoisotopic Mass420.09330607
Topological Polar Surface Area97.8 Ų
Heavy Atom Count30
Formal Charge0
Complexity618
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

Alternative Products

CatalogName
BA3985-50BCH001

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