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CAY10462

CAT: 1410-M34986-08Size: 200 mgDry Ice: NoHazardous: No
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CAT#:1410-M34986-08Size:200 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
CAY10462 (CTK8E8405) is an effective and selective inhibitor of the 20-HETE synthase CYP4A11 with an IC50 of 8.8 nM. CAY10462 exhibits nearly 200 times less potent for 1A, 1C, and 3A CYP450 enzymes.
CAS Number
502656-68-0
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
360.32
Molecular Formula
C17H27Cl2N3O
Notes
Research use only, not for human use.
Receptor
P450

Chemical Information

6-[4-(1H-imidazol-1-yl)phenoxy]-N,N-dimethyl-1-hexanamine, dihydrochloride
CAS Number502656-68-0
PubChem CID71433756
IUPAC Name6-(4-imidazol-1-ylphenoxy)-N,N-dimethylhexan-1-amine;dihydrochloride
Molecular FormulaC17H27Cl2N3O
Molecular Weight360.3
Topological Polar Surface Area30.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count9
Heavy Atom Count23
Formal Charge0
Complexity265
SMILES
CN(C)CCCCCCOC1=CC=C(C=C1)N2C=CN=C2.Cl.Cl
InChI
InChI=1S/C17H25N3O.2ClH/c1-19(2)12-5-3-4-6-14-21-17-9-7-16(8-10-17)20-13-11-18-15-20;;/h7-11,13,15H,3-6,12,14H2,1-2H3;2*1H
InChIKey
SRCWAJONAASSNJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-[4-(1H-imidazol-1-yl)phenoxy]-N,N-dimethyl-1-hexanamine, dihydrochloride
CAS: 502656-68-0
CID: 71433756
Formula: C17H27Cl2N3O
MW: 360.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight360.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count9
Exact Mass359.1531179
Monoisotopic Mass359.1531179
Topological Polar Surface Area30.3 Ų
Heavy Atom Count23
Formal Charge0
Complexity265
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes

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CatalogName
MBS5798632CAY10462

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