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CAY10770

CAT: 0013-GTR19191398-01Size: 250 µgDry Ice: NoHazardous: No
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CAT#:0013-GTR19191398-01Size:250 µg
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Description
CAY10770 is a selective CYP4Z1 inhibitor (IC50 = 5.9 μM) that potently reduces the synthesis of eicosanoids like 14 (15) -EET and 19-HETE in cellular models. This compound is a valuable research tool for investigating the role of CYP4Z1 in breast cancer biology and related eicosanoid pathways in vitro.
CAS Number
2428734-45-4
Field of Research
Metabolism Research
Smiles
N (CCCCCCCC (O) =O) N1C=2C (N=N1) =CC=CC2
Molecular Formula
C14H20N4O2
Molecular Weight
276.33
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

8-(1H-benzotriazol-1-ylamino)-octanoic acid
CAS Number2428734-45-4
PubChem CID154727580
IUPAC Name8-(benzotriazol-1-ylamino)octanoic acid
Molecular FormulaC14H20N4O2
Molecular Weight276.33
XLogP3.2
Topological Polar Surface Area80
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Heavy Atom Count20
Formal Charge0
Complexity301
SMILES
C1=CC=C2C(=C1)N=NN2NCCCCCCCC(=O)O
InChI
InChI=1S/C14H20N4O2/c19-14(20)10-4-2-1-3-7-11-15-18-13-9-6-5-8-12(13)16-17-18/h5-6,8-9,15H,1-4,7,10-11H2,(H,19,20)
InChIKey
XRQULSHHDALTQA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 8-(1H-benzotriazol-1-ylamino)-octanoic acid
CAS: 2428734-45-4
CID: 154727580
Formula: C14H20N4O2
MW: 276.33
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight276.33
XLogP33.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Exact Mass276.15862589
Monoisotopic Mass276.15862589
Topological Polar Surface Area80 Ų
Heavy Atom Count20
Formal Charge0
Complexity301
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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