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7030B-C5

CAT: 0013-GTR19239114-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19239114-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
7030B-C5 is a potent small molecule PCSK9 inhibitor (IC50=1.61 μM) for research use. It demonstrates efficacy in lowering plasma cholesterol and triglycerides in vivo, making it a valuable tool for studying atherosclerosis and cardiovascular disease mechanisms in experimental models.
CAS Number
370871-42-4
Smiles
O=C1C2=C (N=C (NCCO) N2CC=3C=CC=C (OC) C3) N (C (=O) N1C) C
Molecular Formula
C17H21N5O4
Molecular Weight
359.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

8-[(2-hydroxyethyl)amino]-7-(3-methoxybenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
CAS Number370871-42-4
PubChem CID2962705
IUPAC Name8-(2-hydroxyethylamino)-7-[(3-methoxyphenyl)methyl]-1,3-dimethylpurine-2,6-dione
Molecular FormulaC17H21N5O4
Molecular Weight359.4
XLogP0.8
Topological Polar Surface Area99.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count26
Formal Charge0
Complexity533
SMILES
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NCCO)CC3=CC(=CC=C3)OC
InChI
InChI=1S/C17H21N5O4/c1-20-14-13(15(24)21(2)17(20)25)22(16(19-14)18-7-8-23)10-11-5-4-6-12(9-11)26-3/h4-6,9,23H,7-8,10H2,1-3H3,(H,18,19)
InChIKey
ZIVVJVCKDAXYLK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 8-[(2-hydroxyethyl)amino]-7-(3-methoxybenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
CAS: 370871-42-4
CID: 2962705
Formula: C17H21N5O4
MW: 359.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight359.4
XLogP30.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass359.15935417
Monoisotopic Mass359.15935417
Topological Polar Surface Area99.9 Ų
Heavy Atom Count26
Formal Charge0
Complexity533
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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