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CAY10462

CAT: 0013-GTR19190430-04Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19190430-04Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
CAY10462
CAS Number
502656-68-0
Product Name Alternative
CYP4A, CTK8E 8405, CTK8E8405, CTK8E-8405, CAY10462, CAY-10462, CAY 10462, 20-Hydroxyeicosatetraenoic acid (20-HETE) synthesis
Field of Research
Metabolism Research
Purity
99.49% (May vary between batches)
Solubility
DMSO:12 mg/mL (33.3 mM)
Smiles
CN (C) CCCCCCOC (C=C1) =CC=C1N2C=CN=C2.Cl.Cl
Molecular Formula
C17H27Cl2N3O
Molecular Weight
360.32
Storage Conditions
-20°C
Notes
For research use only.

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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